SpectraBase Spectrum ID |
KbjshdfUtKa |
Name |
alpha-ISOPROPYL-o-METHYLHYDROCINNAMAMIDE |
Source of Sample |
K. Adachi, Osaka Institute of Technology, Osaka, Japan |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H19NO |
InChI |
InChI=1S/C13H19NO/c1-9(2)12(13(14)15)8-11-7-5-4-6-10(11)3/h4-7,9,12H,8H2,1-3H3,(H2,14,15) |
InChIKey |
IXKZKRMVWIPUPI-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 73, 120387(1970) |
Melting Point |
109-110C |
Molecular Weight |
205.300995 |
Synonyms |
HYDROCINNAMAMIDE, A-ISOPROPYL- O-METHYL-,
BUTYRAMIDE, 3-METHYL-2-/O-METHYL- BENZYL/-, |
Technique |
KBr WAFER |