SpectraBase Spectrum ID |
4E6JUcUE73v |
Name |
o-(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 |
C15H16N2O |
InChI |
InChI=1S/C15H16N2O/c18-15-8-4-1-5-11(15)12-9-10-16-13-6-2-3-7-14(13)17-12/h1-8,12,16-18H,9-10H2 |
InChIKey |
PGLRRFSQUZKNJS-UHFFFAOYSA-N |
Melting Point |
151-152C |
Molecular Weight |
240.306000 |
Synonyms |
BENZODIAZEPINE, 1H-1,5-, 2-/O- HYDROXYPHENYL/-2,3,4,5-TETRAHYDRO-,
PHENOL, O-/2,3,4,5-TETRAHYDRO-1H- 1,5-BENZODIAZEPIN-2-YL/-, |
Technique |
KBr WAFER |