| SpectraBase Spectrum ID |
Lh5Wd7kPh6F |
| Name |
2-(A-Cyano-4-methoxy-benzylidene)-hexahydro-1,3-diazepine |
| Comments |
C11 AT 146.40 IS CHANGED TO 156.40 PPM (A.H.) |
| Copyright |
Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C14H17N3O |
| InChI |
InChI=1S/C14H17N3O/c1-18-12-6-4-11(5-7-12)13(10-15)14-16-8-2-3-9-17-14/h4-7,16-17H,2-3,8-9H2,1H3 |
| InChIKey |
RLSHFUJZELRNCB-UHFFFAOYSA-N |
| Instrument Name |
Jeol FX-100 |
| Literature Reference |
Z.T. Huang, W.X. Gan, X.J.Wang, J. Prakt. Chem. 330, 724 (1988). |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
DMSO-D6 |
