Spektraris NMR
Laur-11-ene-2,10-diol
Common Name: Laur-11-ene-2,10-diol
Synonyms: Laur-11-ene-2,10-diol
CAS Registry Number:
InChI: InChI=1S/C15H20O2/c1-10-5-6-12(9-13(10)16)14(3)7-8-15(4,17)11(14)2/h5-6,9,16-17H,2,7-8H2,1,3-4H3/t14-,15-/m1/s1
InChIKey: InChIKey=UKENRQMAJOZKQQ-HUUCEWRRSA-N
Formula: C15H20O2
Molecular Weight: 232.318663
Exact Mass: 232.14633
NMR Solvent: CD3COCD3
MHz:
Calibration:
NMR references: 13C - Sun, J., Shi, D., Ma, M., Li, S., Wang, S., Han, L., Yang, Y., Fan, X., Shi, J., He, L. J Nat Prod (2005) 68, 915-9
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Lauranes; 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) | 50.8 |
| 2 (CH2) | 40 |
| 3 (CH2) | 39.8 |
| 4 (C) | 79 |
| 5 (C) | 167.3 |
| 6 (C) | 148.6 |
| 7 (CH) | 113.9 |
| 8 (C) | 155.7 |
| 9 (C) | 122 |
| 10 (CH) | 131 |
| 11 (CH) | 118.1 |
| 12 (CH3) | 29 |
| 13 (CH2) | 108.1 |
| 14 (CH3) | 30.7 |
| 15 (CH3) | 15.6 |
