SpectraBase Spectrum ID |
HpTPvamU0Jf |
Name |
5,7-DIMETHYL-3-PHENACYLIDENE-2-INDOLINONE |
Source of Sample |
F. D. Popp & B. E. Donigan, University of Missouri, Kansas City, Missouri |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H15NO2 |
InChI |
InChI=1S/C18H15NO2/c1-11-8-12(2)17-14(9-11)15(18(21)19-17)10-16(20)13-6-4-3-5-7-13/h3-10H,1-2H3,(H,19,21) |
InChIKey |
ZEUQWGKSPURZFI-UHFFFAOYSA-N |
Literature Reference |
J. PHARM. SCI. 68, 519(1979)
Abstract-Chemical Abstracts= 91, 56744(1979) |
Melting Point |
225-226C |
Molecular Weight |
277.322998 |
Synonyms |
2-INDOLINONE, 5,7-DIMETHYL-3-PHEN- ACYLIDENE-, |
Technique |
KBr WAFER |