| SpectraBase Spectrum ID |
JVAlZ0PNjao |
| Name |
N-(m-nitro)benzylcytisine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19N3O3 |
| InChI |
InChI=1S/C18H19N3O3/c22-18-6-2-5-17-15-7-14(11-20(17)18)10-19(12-15)9-13-3-1-4-16(8-13)21(23)24/h1-6,8,14-15H,7,9-12H2/t14-,15+/m0/s1 |
| InChIKey |
RYTJWZVFNQIWKR-LSDHHAIUSA-N |
| Literature Reference DOI |
10.1002/rcm.3358 |
| Molecular Weight |
325.368 g/mol |
| SMILES |
C=1C=C2N(C(C1)=O)C[C@]1(C[C@@]2(CN(C1)Cc1cc(ccc1)[N+](=O)[O-])[H])[H] |
| SPLASH |
splash10-0a6r-2906000000-b3449fb5409e1435db79 |
| Source of Spectrum |
RCM-22-261-3 |
| Synonyms |
(1R,5S)-3-(3-nitrobenzyl)-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one |
| Wiley ID |
1814490 |
