Spektraris NMR
Tamaulipin B acetate
Common Name: Tamaulipin B acetate
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C17H22O4/c1-10-5-7-14-12(3)17(19)21-16(14)9-11(2)15(8-6-10)20-13(4)18/h6,9,14-16H,3,5,7-8H2,1-2,4H3/b10-6+,11-9+/t14-,15+,16+/m0/s1
InChIKey: InChIKey=XENYZNVJFQEFDC-DUUXJKDPSA-N
Formula: C17H22O4
Molecular Weight: 290.354827
Exact Mass: 290.151809
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Ortega, A., Toscano, R.A., Maldonado, E. Phytochemistry (1998) 49, 1085-90
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Germacranes; 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 (CH) | 125.5 |
| 2 (CH2) | 31.5 |
| 3 (CH) | 80.9 |
| 4 (C) | 139.8 |
| 5 (CH) | 122.5 |
| 6 (CH) | 77 |
| 7 (CH) | 50.6 |
| 8 (CH2) | 28 |
| 9 (CH2) | 41 |
| 10 (C) | 139.1 |
| 11 (C) | 139.1 |
| 12 (C) | 169.6 |
| 13 (CH2) | 119.6 |
| 14 (CH3) | 16.3 |
| 15 (CH3) | 16.3 |
| 3a (C) | 170 |
| 3b (CH3) | 21.1 |
