SpectraBase Spectrum ID |
KjFyN5hBqo0 |
Name |
2,3-DIHYDRO-3-METHYL-2-PHENYL-1,3,2-BENZODIAZABORIN-4(1H)-ONE |
Source of Sample |
A. Borkovec & J. Stokes, USDA, Beltsville, Maryland |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H13BN2O |
InChI |
InChI=1S/C14H13BN2O/c1-17-14(18)12-9-5-6-10-13(12)16-15(17)11-7-3-2-4-8-11/h2-10,16H,1H3 |
InChIKey |
MXMCMWFAKUJUMU-UHFFFAOYSA-N |
Literature Reference |
JMCH 13, 128(1970) |
Melting Point |
190-191C |
Molecular Weight |
236.080994 |
Synonyms |
BENZODIAZABORIN-4/1H/-ONE, 1,3,2-, 2,3-DIHYDRO-3-METHYL-2-PHENYL- |
Technique |
KBr WAFER |