Spektraris NMR
Dimethyl lanceolatone
Common Name: Dimethyl lanceolatone
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C35H46O4/c1-23(2)16-18-28(26(7)8)22-35(21-20-25(5)6)33(37)29(19-17-24(3)4)32(38-9)30(34(35)39-10)31(36)27-14-12-11-13-15-27/h11-15,17,20,28H,1,7,16,18-19,21-22H2,2-6,8-10H3
InChIKey: InChIKey=GDZDTFOFVRUCHS-UHFFFAOYSA-N
Formula: C35H46O4
Molecular Weight: 530.738651
Exact Mass: 530.33961
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Porto, A.L., Machado, S.M., de Oliveira, C.M., Bittrich, V., Amaral, M.C., Marsaioli, A.J. Phytochemistry (2000) 55, 755-68
Species:
Notes: Family : Aromatics, Type : Benzophenones; 13 C Spectrum from Naproc 13: José Luis López-Pérez, Roberto Therón, Esther del Olmo, David Díaz: NAPROC-13: a database for the dereplication of natural product mixtures in bioassay-guided protocols. Bioinformatics 23(23):3256-3257 (2007)
Carbon NMR Peaks
| Position | PPM |
|---|---|
| 1 (C) | 119.7 |
| 2 (C) | 166.5 |
| 3 (C) | 58 |
| 4 (C) | 201.7 |
| 5 (C) | 119.7 |
| 6 (C) | 169.7 |
| 1' (C) | 139.1 |
| 2' (CH) | 129.3 |
| 3' (CH) | 128.9 |
| 4' (CH) | 133.5 |
| 5' (CH) | 128.9 |
| 6' (CH) | 129.3 |
| 7' (C) | 195.8 |
| 1'' (CH2) | 43.1 |
| 2'' (CH) | 44.5 |
| 3'' (CH2) | 31.7 |
| 4'' (CH2) | 35.3 |
| 5'' (C) | 146.2 |
| 6'' (CH2) | 109.6 |
| 7'' (CH3) | 22.4 |
| 8'' (C) | 146.9 |
| 9'' (CH2) | 112.5 |
| 10'' (CH3) | 17.6 |
| 1''' (CH2) | 43 |
| 2''' (CH) | 118.5 |
| 3''' (C) | 135 |
| 4''' (CH3) | 25.8 |
| 5''' (CH3) | 17.2 |
| 1'''' (CH2) | 22.1 |
| 2'''' (CH) | 122.3 |
| 3'''' (C) | 131.9 |
| 4'''' (CH3) | 17.5 |
| 5'''' (CH3) | 25.4 |
| 2a (CH3) | 59.1 |
| 6a (CH3) | 61.4 |
