| SpectraBase Spectrum ID |
IE2viCl0fYf |
| Name |
3-HYDROXY-5-METHYL-3-PHENACYL-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 |
C17H15NO3 |
| InChI |
InChI=1S/C17H15NO3/c1-11-7-8-14-13(9-11)17(21,16(20)18-14)10-15(19)12-5-3-2-4-6-12/h2-9,21H,10H2,1H3,(H,18,20) |
| InChIKey |
JVXZNLOGZFTKPU-UHFFFAOYSA-N |
| Literature Reference |
J. PHARM. SCI. 68, 519(1979)
Abstract-Chemical Abstracts= 91, 56744(1979) |
| Melting Point |
189-190C |
| Molecular Weight |
281.311005 |
| Synonyms |
2-INDOLINONE, 3-HYDROXY-5-METHYL- 3-PHENACYL-, |
| Technique |
KBr WAFER |
