| SpectraBase Spectrum ID |
Asdf8rIe3Gc |
| Name |
6-METHYL-2-(PHENYLIMINO)-3-INDOLINONE |
| Source of Sample |
J. Grimshaw, Queen'S University, Belfast, Ireland |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12N2O |
| InChI |
InChI=1S/C15H12N2O/c1-10-7-8-12-13(9-10)17-15(14(12)18)16-11-5-3-2-4-6-11/h2-9H,1H3,(H,16,17,18) |
| InChIKey |
KZKOOKBPYKXFCJ-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 81, 169385(1974) |
| Melting Point |
186-188C |
| Molecular Weight |
236.274002 |
| Synonyms |
3-INDOLINONE, 6-METHYL-2-/PHENYL- IMINO/-, |
| Technique |
KBr WAFER |
