Spektraris NMR
(-)-6a-Hydroxylupanine
Common Name: (-)-6a-Hydroxylupanine
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H24N2O2/c18-14-5-3-6-15(19)12-8-11(9-17(14)15)13-4-1-2-7-16(13)10-12/h11-13,19H,1-10H2/t11-,12-,13+,15-/m1/s1
InChIKey: InChIKey=GNMOLCPEHSMYLC-GUIRCDHDSA-N
Formula: C15H24N2O2
Molecular Weight: 264.363913
Exact Mass: 264.183778
NMR Solvent: CD3OD
MHz:
Calibration:
NMR references: 13C - Sagen A.L., Gertsch J., Becker R., Heilmann J., Sticher O. Phytochemistry (2002) 61, 975-8
Species:
Notes: Family : Alkaloids, Type : Quinolizidines; 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 |
|---|---|
| 2 (C) | 174.3 |
| 3 (CH2) | 33.8 |
| 4 (CH2) | 16.6 |
| 5 (CH2) | 35.1 |
| 6 (C) | 86.7 |
| 7 (CH) | 39.3 |
| 8 (CH2) | 20.2 |
| 9 (CH) | 36.1 |
| 10 (CH2) | 44 |
| 11 (CH) | 65.7 |
| 12 (CH2) | 33.5 |
| 13 (CH2) | 25.7 |
| 14 (CH2) | 25.5 |
| 15 (CH2) | 56.6 |
| 17 (CH2) | 55.4 |
