| SpectraBase Spectrum ID |
C7SN6OfPJ2m |
| Name |
7-CHLORO-2,3-DIHYDRO-8-METHOXY-5-PHENYL-1,4-BENZOXAZEPINE |
| Source of Sample |
A. Waefelaer, Laboratoires S. M. B., Brussels, Belgium |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14ClNO2 |
| InChI |
InChI=1S/C16H14ClNO2/c1-19-15-10-14-12(9-13(15)17)16(18-7-8-20-14)11-5-3-2-4-6-11/h2-6,9-10H,7-8H2,1H3 |
| InChIKey |
SUCWCPWSTOZPDQ-UHFFFAOYSA-N |
| Melting Point |
97-98C |
| Molecular Weight |
287.75 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
1,4-BENZOXAZEPINE, 7-CHLORO-2,3-DIHYDRO-8-METHOXY-5-PHENYL-, |
