SpectraBase Spectrum ID |
5aQmfblfF79 |
Name |
3-(BUTYLAMINO)-3-METHYL-2-INDOLINONE |
Source of Sample |
M. J. Kornet, University of Kentucky, Lexington, Kentucky |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H18N2O |
InChI |
InChI=1S/C13H18N2O/c1-3-4-9-14-13(2)10-7-5-6-8-11(10)15-12(13)16/h5-8,14H,3-4,9H2,1-2H3,(H,15,16) |
InChIKey |
HQWLCBLKLKIYAW-UHFFFAOYSA-N |
Literature Reference |
J. PHARM. SCI. 64, 639(1975)
Abstract-Chemical Abstracts= 83, 37694(1975) |
Melting Point |
146-147C |
Molecular Weight |
218.300003 |
Synonyms |
2-INDOLINONE, 3-/BUTYLAMINO/- 3-METHYL-, |
Technique |
KBr WAFER |