| SpectraBase Spectrum ID |
7GmUXZBfvOH |
| Name |
7-CHLORO-2,3-DIHYDRO-8-METHOXY-3-METHYL-5-(p-NITROPHENYL)-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 |
C17H15ClN2O4 |
| InChI |
InChI=1S/C17H15ClN2O4/c1-10-9-24-15-8-16(23-2)14(18)7-13(15)17(19-10)11-3-5-12(6-4-11)20(21)22/h3-8,10H,9H2,1-2H3 |
| InChIKey |
RQYMJENUCPACFD-UHFFFAOYSA-N |
| Melting Point |
144-145C |
| Molecular Weight |
346.77 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
1,4-BENZOXAZEPINE, 7-CHLORO-2,3-DIHYDRO-8-METHOXY-3-METHYL-5-/P-NITROPHENYL/-, |
