Spektraris NMR
Lysicamine
Common Name: Lysicamine
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C18H13NO3/c1-21-13-9-10-7-8-19-16-14(10)15(18(13)22-2)11-5-3-4-6-12(11)17(16)20/h3-9H,1-2H3
InChIKey: InChIKey=DPBMWJXWUINLQT-UHFFFAOYSA-N
Formula: C18H13N1O3
Molecular Weight: 291.301434
Exact Mass: 291.089543
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Zhang, Z., ElSohly, H.N., Jacob, M.R., Pasco, D.S., Walker, L.A., Clark, A.M. J Nat Prod (2002) 65, 856-9
Species:
Notes: Family : Alkaloids, Type : Aporphines; 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) | 152.2 |
| 2 (C) | 157 |
| 3 (CH) | 106.6 |
| 3a (C) | 145.4 |
| 4 (CH) | 123.8 |
| 5 (CH) | 145.2 |
| 6a (C) | 135.7 |
| 7 (C) | 182.9 |
| 7a (C) | 132.2 |
| 8 (CH) | 129 |
| 9 (CH) | 129.1 |
| 10 (CH) | 134.6 |
| 11 (CH) | 128.6 |
| 11a (C) | 134.5 |
| 11b (C) | 120 |
| 11c (C) | 122.3 |
| 1a (CH3) | 56.4 |
| 2a (CH3) | 60.8 |
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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.