| SpectraBase Spectrum ID |
CUI35tNRyad |
| Name |
alpha,alpha-DIPHENYL-3,4,5,7,8,9,10,10a-OCTAHYDRO-1H-PYRIDO[2,1-c][1,4]OXAZEPINE-4-METHANOL, HYDROCHLORIDE |
| Source of Sample |
H. Ulbrich, Schering AG, Berlin, Germany |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H28ClNO2 |
| InChI |
InChI=1S/C22H27NO2.ClH/c24-22(18-9-3-1-4-10-18,19-11-5-2-6-12-19)20-15-23-14-8-7-13-21(23)17-25-16-20;/h1-6,9-12,20-21,24H,7-8,13-17H2;1H |
| InChIKey |
CHEWBVBBITWAST-UHFFFAOYSA-N |
| Literature Reference |
EUR. J. MED. CHEM.-CHIM. THER. 11, 343(1976) |
| Melting Point |
254-255C |
| Molecular Weight |
373.920990 |
| Synonyms |
1H-PYRIDO/2,1-C//1,4/OXAZEPINE- 4-METHANOL, A,A-DIPHENYL-3,4,5,7,8,9,- 10,10A-OCTAHYDRO-, HYDROCHLORIDE |
| Technique |
KBr WAFER |
![alpha,alpha-DIPHENYL-3,4,5,7,8,9,10,10a-OCTAHYDRO-1H-PYRIDO[2,1-c][1,4]OXAZEPINE-4-METHANOL, HYDROCHLORIDE](/api/spectrum/CUI35tNRyad/structure.png?h=300&w=458 "alpha,alpha-DIPHENYL-3,4,5,7,8,9,10,10a-OCTAHYDRO-1H-PYRIDO[2,1-c][1,4]OXAZEPINE-4-METHANOL, HYDROCHLORIDE")
