| SpectraBase Spectrum ID |
F06LtKsN9f9 |
| Name |
5-(p-CHLOROPHENYL)-2,3-DIHYDRO-7,8-DIMETHOXY-1,4-BENZOXAZEPINE, HYDROCHLORIDE |
| Source of Sample |
A. Waefelaer, Laboratoires S. M. B., Brussels, Belgium |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16ClNO3 HCl |
| InChI |
InChI=1S/C17H16ClNO3.ClH/c1-20-15-9-13-14(10-16(15)21-2)22-8-7-19-17(13)11-3-5-12(18)6-4-11;/h3-6,9-10H,7-8H2,1-2H3;1H |
| InChIKey |
OJHQAIICJUYJIA-UHFFFAOYSA-N |
| Melting Point |
207-210C (dec.) |
| Molecular Weight |
354.24 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
1,4-BENZOXAZEPINE, 5-/P-CHLOROPHENYL/- 2,3-DIHYDRO-7,8-DIMETHOXY-, HYDROCHLORIDE |
