| SpectraBase Spectrum ID |
AIkrPVCOygl |
| Name |
2,3-DIHYDRO-2-(4-CYANOPHENYL)-4-PHENYL-1,5-BENZOTHIAZEPINE |
| Comments |
Fਠ|
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C22H16N2S |
| InChI |
InChI=1S/C22H16N2S/c23-15-16-10-12-18(13-11-16)22-14-20(17-6-2-1-3-7-17)24-19-8-4-5-9-21(19)25-22/h1-13,22H,14H2 |
| InChIKey |
YGJQZBMZJGUPJU-UHFFFAOYSA-N |
| Instrument Name |
Jeol FX-100 |
| Literature Reference |
G.TOTH, A.SZOLLOSY, L.SCHULTZ, A.LEVAI (1983) Acta Chimica Hungarica: v.112, N2,167-172. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
![2-(p-Cyanophenyl)-4-phenyl-2,3-dihydrobenzo[6,7-a]-(1,5)-thiazepine](/api/spectrum/AIkrPVCOygl/structure.png?h=300&w=458 "2-(p-Cyanophenyl)-4-phenyl-2,3-dihydrobenzo[6,7-a]-(1,5)-thiazepine")
