Spektraris NMR
(-)-Cytisine
Common Name: (-)-Cytisine
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C11H14N2O/c14-11-3-1-2-10-9-4-8(5-12-6-9)7-13(10)11/h1-3,8-9,12H,4-7H2/t8-,9+/m0/s1
InChIKey: InChIKey=ANJTVLIZGCUXLD-DTWKUNHWSA-N
Formula: C11H14N2O1
Molecular Weight: 190.242157
Exact Mass: 190.110613
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 : Cystisines; 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) | 165.8 |
| 3 (CH) | 116.9 |
| 4 (CH) | 141.3 |
| 5 (CH) | 108.2 |
| 6 (C) | 152.9 |
| 7 (CH) | 36.3 |
| 8 (CH2) | 26.9 |
| 9 (CH) | 28.8 |
| 10 (CH2) | 51.1 |
| 11 (CH2) | 53 |
| 17 (CH2) | 54 |
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The Spektraris NMR database is developed and hosted by the Lange laboratory at WSU. CAS Registry Number is a Registered Trademark of the American Chemical Society.