| SpectraBase Spectrum ID |
F169nyM09nR |
| Name |
4-(DIPHENYLMETHYLENE)-3,4,5,7,8,9,10,10a-OCTAHYDRO-1H-PYRIDO[2,1-c][1,4]OXAZEPINE, HYDROCHLORIDE |
| Source of Sample |
H. Ulbrich, Schering AG, Berlin, Germany |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H26ClNO |
| InChI |
InChI=1S/C22H25NO.ClH/c1-3-9-18(10-4-1)22(19-11-5-2-6-12-19)20-15-23-14-8-7-13-21(23)17-24-16-20;/h1-6,9-12,21H,7-8,13-17H2;1H |
| InChIKey |
YFEWZYPDDJFZEL-UHFFFAOYSA-N |
| Literature Reference |
EUR. J. MED. CHEM.-CHIM. THER. 11, 343(1976) |
| Melting Point |
224-226C |
| Molecular Weight |
355.906006 |
| Synonyms |
1H-PYRIDO/2,1-C//1,4/OXAZEPINE, 4-/DI- PHENYLMETHYLENE/-3,4,5,7,8,9,10,10A- OCTAHYDRO-, HYDROCHLORIDE |
| Technique |
KBr WAFER |
![4-(diphenylmethylene)-3,4,5,7,8,9,10,10a-octahydro-1H-pyrido[2,1-c][1,4]oxazepine, hydrochloride](/api/spectrum/F169nyM09nR/structure.png?h=300&w=458 "4-(diphenylmethylene)-3,4,5,7,8,9,10,10a-octahydro-1H-pyrido[2,1-c][1,4]oxazepine, hydrochloride")
