SpectraBase Spectrum ID |
6uO4XEn1YPM |
Name |
2,3-DIHYDRO-7,8-DIMETHOXY-5-(m-FLUOROPHENYL)-3-METHYL-1,4-BENZOXAZEPINE |
Source of Sample |
A. Waefelaer, Laboratoires S. M. B., Brussels, Belgium |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H18FNO3 |
InChI |
InChI=1S/C18H18FNO3/c1-11-10-23-15-9-17(22-3)16(21-2)8-14(15)18(20-11)12-5-4-6-13(19)7-12/h4-9,11H,10H2,1-3H3 |
InChIKey |
BFJBKRCGZWVBPR-UHFFFAOYSA-N |
Melting Point |
110-110.5C |
Molecular Weight |
315.35 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
1,4-BENZOXAZEPINE, 2,3-DIHYDRO-7,8-DIMETHOXY-5-/M-FLUOROPHENYL/-3-METHYL-, |