| SpectraBase Spectrum ID |
FiUfmT9Zyv9 |
| Name |
5-(2,6-DICHLOROPHENYL)-2,3-DIHYDRO-7,8-DIMETHOXY-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 |
C18H17Cl2NO3 |
| InChI |
InChI=1S/C18H17Cl2NO3/c1-10-9-24-14-8-16(23-3)15(22-2)7-11(14)18(21-10)17-12(19)5-4-6-13(17)20/h4-8,10H,9H2,1-3H3 |
| InChIKey |
CHWVNAJTMRQJQK-UHFFFAOYSA-N |
| Melting Point |
106-107C |
| Molecular Weight |
366.25 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
1,4-BENZOXAZEPINE, 5-/2,6-DICHLOROPHENYL/-2,3-DIHYDRO-7,8-DIMETHOXY- 3-METHYL-, |
