| SpectraBase Spectrum ID |
DnP1D57Bdba |
| Name |
15-METHYL-5,7,8,9-TETRAHYDROISOINDOLO[2',1':1,2][1,4]DIAZEPINO[3,4-a]INDOLE, MONOHYDROCHLORIDE |
| Source of Sample |
Wander Ltd., Berne, Switzerland |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H21ClN2 |
| InChI |
InChI=1S/C20H20N2.ClH/c1-14-16-8-4-5-10-18(16)22-12-6-11-21-13-15-7-2-3-9-17(15)20(21)19(14)22;/h2-5,7-10,20H,6,11-13H2,1H3;1H |
| InChIKey |
BGTPQVPAQXENLA-UHFFFAOYSA-N |
| Literature Reference |
CHIMIA 31, 362(1977)
Abstract-Chemical Abstracts= 88, 62369(1978) |
| Melting Point |
230-243C |
| Molecular Weight |
324.851990 |
| Synonyms |
ISOINDOLO/2*,1*:1,2//1,4/DIAZEPINO- /3,4-A/INDOLE, 15-METHYL-5,7,8,9-TETRA- HYDRO-, MONOHYDROCHLORIDE |
| Technique |
KBr WAFER |
![15-METHYL-5,7,8,9-TETRAHYDROISOINDOLO[2',1':1,2][1,4]DIAZEPINO[3,4-a]INDOLE, MONOHYDROCHLORIDE](/api/spectrum/DnP1D57Bdba/structure.png?h=300&w=458 "15-METHYL-5,7,8,9-TETRAHYDROISOINDOLO[2',1':1,2][1,4]DIAZEPINO[3,4-a]INDOLE, MONOHYDROCHLORIDE")
