Spektraris NMR
(-)-N-methylcytisine
Common Name: (-)-N-methylcytisine
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C12H16N2O/c1-13-6-9-5-10(8-13)11-3-2-4-12(15)14(11)7-9/h2-4,9-10H,5-8H2,1H3/t9-,10+/m0/s1
InChIKey: InChIKey=CULUKMPMGVXCEI-VHSXEESVSA-N
Formula: C12H16N2O1
Molecular Weight: 204.268774
Exact Mass: 204.126263
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) | 165.7 |
| 3 (CH) | 116.7 |
| 4 (CH) | 141.3 |
| 5 (CH) | 107.9 |
| 6 (C) | 153.5 |
| 7 (CH) | 36.6 |
| 8 (CH2) | 25.9 |
| 9 (CH) | 29.3 |
| 10 (CH2) | 51.5 |
| 11 (CH2) | 63.2 |
| 16 (CH3) | 63.6 |
| 17 (CH2) | 46.5 |
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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.