| SpectraBase Spectrum ID |
EoNOUG0i5oQ |
| Name |
3-METHYL-2-[(3-METHYL-4,5,6,7-TETRAHYDRO-2H-INDOL-2-YLIDENE)METHYL]INDOLE, MONOHYDROBROMIDE |
| Source of Sample |
C. H. Brieskorn & G. Wittig, University of Wuerzburg, Wuerzburg, Germany |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21BrN2 |
| InChI |
InChI=1S/C19H20N2.BrH/c1-12-14-7-3-5-9-16(14)20-18(12)11-19-13(2)15-8-4-6-10-17(15)21-19;/h3,5,7,9,11,20H,4,6,8,10H2,1-2H3;1H |
| InChIKey |
CDGPEHYQEUIBSI-UHFFFAOYSA-N |
| Literature Reference |
ARCH. PHARM. 311, 954(1978)
Abstract-Chemical Abstracts= 90, 121337(1979) |
| Melting Point |
223-225C |
| Molecular Weight |
357.300995 |
| Synonyms |
INDOLE, 3-METHYL-2-//3-METHYL- 4,5,6,7-TETRAHYDRO-2H-INDOL-2-YLIDENE/- METHYL/-, MONOHYDROBROMIDE |
| Technique |
KBr WAFER |
![3-METHYL-2-[(3-METHYL-4,5,6,7-TETRAHYDRO-2H-INDOL-2-YLIDENE)METHYL]INDOLE, MONOHYDROBROMIDE](/api/spectrum/EoNOUG0i5oQ/structure.png?h=300&w=458 "3-METHYL-2-[(3-METHYL-4,5,6,7-TETRAHYDRO-2H-INDOL-2-YLIDENE)METHYL]INDOLE, MONOHYDROBROMIDE")
