| SpectraBase Spectrum ID |
EYkGZhfIkf6 |
| Name |
7-CHLORO-5-(o-CHLOROPHENYL)-2,3-DIHYDRO-8-METHOXY-3-METHYL-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 |
C17H15Cl2NO2 |
| InChI |
InChI=1S/C17H15Cl2NO2/c1-10-9-22-15-8-16(21-2)14(19)7-12(15)17(20-10)11-5-3-4-6-13(11)18/h3-8,10H,9H2,1-2H3 |
| InChIKey |
OANYDRWNOSZNOQ-UHFFFAOYSA-N |
| Melting Point |
99-101C |
| Molecular Weight |
336.22 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
1,4-BENZOXAZEPINE, 7-CHLORO- 5-/O-CHLOROPHENYL/-2,3-DIHYDRO- 8-METHOXY-3-METHYL-, |
