| SpectraBase Spectrum ID |
1zrn6hCStfQ |
| Name |
1,2,3,4,5,7,8,9,10,10a-DECAHYDRO-alpha,alpha-DIPHENYL-2-METHYLPYRIDO[1,2-a][1,4]DIAZEPINE-4-METHANOL |
| Source of Sample |
H. Ulbrich, Schering AG, Berlin, Germany |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H30N2O |
| InChI |
InChI=1S/C23H30N2O/c1-24-16-21(17-25-15-9-8-14-22(25)18-24)23(26,19-10-4-2-5-11-19)20-12-6-3-7-13-20/h2-7,10-13,21-22,26H,8-9,14-18H2,1H3 |
| InChIKey |
JESUOHBVIXHSNT-UHFFFAOYSA-N |
| Literature Reference |
EUR. J. MED. CHEM.-CHIM. THER. 11, 343(1976) |
| Melting Point |
124-126C |
| Molecular Weight |
350.506012 |
| Synonyms |
PYRIDO/1,2-A//1,4/DIAZEPINE- 4-METHANOL, 1,2,3,4,5,7,8,9,10,10A- DECAHYDRO-A,A-DIPHENYL-2-METHYL-, |
| Technique |
KBr WAFER |
![1,2,3,4,5,7,8,9,10,10a-DECAHYDRO-alpha,alpha-DIPHENYL-2-METHYLPYRIDO[1,2-a][1,4]DIAZEPINE-4-METHANOL](/api/spectrum/1zrn6hCStfQ/structure.png?h=300&w=458 "1,2,3,4,5,7,8,9,10,10a-DECAHYDRO-alpha,alpha-DIPHENYL-2-METHYLPYRIDO[1,2-a][1,4]DIAZEPINE-4-METHANOL")
