SpectraBase Spectrum ID |
34S6CM6rGsc |
Name |
2-(p-METHOXYPHENYL)-2,3,4,5-TETRAHYDRO-3,7,8-TRIMETHYL-1H-1,5-BENZODIAZEPINE |
Source of Sample |
K. Hideg, University Medical School, Pecs, Hungary |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H24N2O |
InChI |
InChI=1S/C19H24N2O/c1-12-9-17-18(10-13(12)2)21-19(14(3)11-20-17)15-5-7-16(22-4)8-6-15/h5-10,14,19-21H,11H2,1-4H3 |
InChIKey |
SFKHOICXVLVGBF-UHFFFAOYSA-N |
Melting Point |
36C |
Molecular Weight |
296.414001 |
Synonyms |
BENZODIAZEPINE, 1H-1,5-, 2- /P-METHOXYPHENYL/-2,3,4,5-TETRAHYDRO- 3,7,8-TRIMETHYL-, |
Technique |
CAPILLARY CELL: MELT |