No Name
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3J14DqJ4CZQ |
|---|---|
| InChI | InChI=1S/C17H12N4O/c22-17-12-9-18-7-5-14(12)20-16-15-11(6-8-21(16)17)10-3-1-2-4-13(10)19-15/h1-5,7,9,19H,6,8H2 |
| InChIKey | LTCWGKZWALABJE-UHFFFAOYSA-N |
| Mol Weight | 288.31 g/mol |
| Molecular Formula | C17H12N4O |
| Exact Mass | 288.101111 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | DMSO |
Rutaecarpine
3-Chloro-8,13-dihydro-7H-quinazolino[2,3-a]$b-carbolin-5-one
3-HYDROXYRUTAECARPINE
7,8-DEHYDRORUTAECARPINE
cis-15,16,17,18,19,20-Hexahydrorutaecarpine
NAUCLETINE
11-Methoxynauclefine
[1,3]dioxolo[4,5-g]quino[2',3':3,4]pyrrolo[2,1-b]quinazolin-11(13H)-one
Nauclefine E-ring isomer 4
Nauclefine
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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