SpectraBase Spectrum ID |
8jfOzsQypxW |
Name |
2,3-DIHYDRO-3-METHYL-2-PHENYL-1,3,2-BENZODIAZABORIN-4(1H)-ONE |
Source of Sample |
A. Borkovec & J. Stokes, U. S. Department of Agriculture, Beltsville, Maryland |
Comments |
Tentative assignment |
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 |
Melting Point |
190-191C |
Molecular Weight |
236.08 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
BENZODIAZABORIN-4/1H/-ONE, 1,3,2-, 2,3-DIHYDRO-3-METHYL-2-PHENYL- |