SpectraBase Spectrum ID |
54PEGfv9ul0 |
Name |
o-(7,8-DIMETHYL-2,3,4,5-TETRAHYDRO-1H-1,5-BENZODIAZEPIN-2-YL)PHENOL |
Source of Sample |
K. Hideg, University Medical School, Pecs, Hungary |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H20N2O |
InChI |
InChI=1S/C17H20N2O/c1-11-9-15-16(10-12(11)2)19-14(7-8-18-15)13-5-3-4-6-17(13)20/h3-6,9-10,14,18-20H,7-8H2,1-2H3 |
InChIKey |
ROWIWPOOUHVDJN-UHFFFAOYSA-N |
Melting Point |
128-129C |
Molecular Weight |
268.359985 |
Synonyms |
BENZODIAZEPINE, 1H-1,5-, 7,8-DI- METHYL-2-/O-HYDROXYPHENYL/-2,3,4,5- TETRAHYDRO-,
PHENOL, O-/7,8-DIMETHYL-2,3,4,5- TETRAHYDRO-1H-1,5-BENZODIAZEPIN-2-YL/-, |
Technique |
FILM (CAST FROM CHCl3) |