SpectraBase Spectrum ID |
2mfcIpr3MtV |
Name |
2-[(1,2-BENZISOXAZOL-3-YL)OXY]ACETOPHENONE |
Source of Sample |
H. Uno, Dainippon Pharmaceutical Company, Ltd., Suita/Osaka, Japan |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H11NO3 |
InChI |
InChI=1S/C15H11NO3/c17-13(11-6-2-1-3-7-11)10-18-15-12-8-4-5-9-14(12)19-16-15/h1-9H,10H2 |
InChIKey |
DAFVGTNHTHEWET-UHFFFAOYSA-N |
Literature Reference |
CHEM. PHARM. BULL. TOKYO 26, 549(1978)
Abstract-Chemical Abstracts= 88, 190712(1978) |
Molecular Weight |
253.257004 |
Synonyms |
ACETOPHENONE, 2-//1,2-BENZISOXAZOL- 3-YL/OXY/-, |
Technique |
KBr WAFER |