| SpectraBase Spectrum ID |
2RCA1DSN0ql |
| Name |
11-METHYL-1-PHENYL-2,3,4,5-TETRAHYDRO-1H-[1,4]DIAZEPINO[1,2-a]INDOLE |
| Source of Sample |
Wander Ltd., Berne, Switzerland |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H20N2 |
| InChI |
InChI=1S/C19H20N2/c1-14-16-10-5-6-11-17(16)21-13-7-12-20-18(19(14)21)15-8-3-2-4-9-15/h2-6,8-11,18,20H,7,12-13H2,1H3 |
| InChIKey |
KTZQTASKBVVTOJ-UHFFFAOYSA-N |
| Literature Reference |
CHIMIA 31, 362(1977)
Abstract-Chemical Abstracts= 88, 62369(1978) |
| Melting Point |
162-164C |
| Molecular Weight |
276.382996 |
| Synonyms |
DIAZEPINO/1,2-A/INDOLE, 1H-/1,4/-, 11-METHYL-1-PHENYL-2,3,4,5-TETRAHYDRO-, |
| Technique |
KBr WAFER |
![11-methyl-1-phenyl-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,2-a]indole](/api/spectrum/2RCA1DSN0ql/structure.png?h=300&w=458 "11-methyl-1-phenyl-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,2-a]indole")
