Spektraris NMR
Lanuginosine
Common Name: Lanuginosine
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C18H11NO4/c1-21-10-2-3-11-12(7-10)17(20)16-14-9(4-5-19-16)6-13-18(15(11)14)23-8-22-13/h2-7H,8H2,1H3
InChIKey: InChIKey=WLXLLQQGGGHOMA-UHFFFAOYSA-N
Formula: C18H11N1O4
Molecular Weight: 305.284957
Exact Mass: 305.068808
NMR Solvent:
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) | 147.8 |
| 2 (C) | 152.2 |
| 3 (CH) | 102.9 |
| 3a (C) | 145.8 |
| 4 (CH) | 124.6 |
| 5 (CH) | 145.3 |
| 6a (C) | 136.2 |
| 7 (C) | 183 |
| 7a (C) | 126.6 |
| 8 (CH) | 110.8 |
| 9 (C) | 160.2 |
| 10 (CH) | 123 |
| 11 (CH) | 129.5 |
| 11a (C) | 133.3 |
| 11b (C) | 108.7 |
| 11c (C) | 123.2 |
| 1a (CH2) | 102.7 |
| 9a (CH3) | 56.2 |
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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.