OXAZEPAM-POTASSIUM-TERT.-BUTOXIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2FuvI9lBRso |
|---|---|
| InChI | InChI=1S/C15H11ClN2O2.C4H9O.K/c16-10-6-7-12-11(8-10)13(9-4-2-1-3-5-9)18-15(20)14(19)17-12;1-4(2,3)5;/h1-8,15,20H,(H,17,19);1-3H3;/q;-1;+1 |
| InChIKey | FBCUGWSOWKQUMX-UHFFFAOYSA-N |
| Mol Weight | 398.93 g/mol |
| Molecular Formula | C19H20ClKN2O3 |
| Exact Mass | 398.079952 g/mol |
| Parent InChIKey | RGRUVEQOODQURQ-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
Oxazepam
2H-1,4-benzodiazepin-2-one, 1,3-dihydro-3-hydroxy-7-methyl-5-phenyl-
3-Methylnordiazepam
2H-1,4-benzodiazepin-2-one, 7-bromo-1,3-dihydro-3-hydroxy-5-phenyl-
2H-1,4-benzodiazepin-2-one, 3-(acetyloxy)-1,3-dihydro-5-phenyl-
8-chloro-3-methyl-6-phenyl-1H-4,1,5-benzoxadiazocin-2(3H)-one
7-Chloro-5-(3'-thienyl)-1,3-dihydrobenzo[e][1,4]diazepine
N'-[(2E)-7-Chloro-5-phenyl-1,3-dihydro-2H-1,4-benzodiazepin-2-ylidene]acetohydrazide
7-Chloro-3-(4-morpholinyl)-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepine
1H-1,4-Benzodiazepine, 7-chloro-2,3-dihydro-5-phenyl-3-(1-piperidinyl)-
| Title | Journal or Book | Year |
|---|---|---|
| Study on protolytic equilibria of lorazepam and oxazepam by UV and NMR spectroscopy | Journal of Pharmaceutical and Biomedical Analysis | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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