8-AMINOSULFONYL-2,3,4,5-TETRAHYDRO-1H-2-BENZAZEPINE-HYDROCHLORIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3a2AWnZCmOS |
|---|---|
| InChI | InChI=1S/C10H14N2O2S.ClH/c11-15(13,14)10-4-3-8-2-1-5-12-7-9(8)6-10;/h3-4,6,12H,1-2,5,7H2,(H2,11,13,14);1H |
| InChIKey | ITBZABBGXGUOIY-UHFFFAOYSA-N |
| Mol Weight | 262.75 g/mol |
| Molecular Formula | C10H15ClN2O2S |
| Exact Mass | 262.054277 g/mol |
| Parent InChIKey | BDWPFGZRNGJWHT-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
8-METHYLSULFONYL-2,3,4,5-TETRAHYDRO-1H-2-BENZAZEPINE
4-HYDROXY-8-NITRO-2,3,4,5-TETRAHYDRO-1H-2-BENZAZEPINE
5-(AZIDOSULFONYL)SALICYLAMIDE
Tiapride-M -(C2H5)2NOH
7-Trifluoroacetyl-1,2,3,4-tetrahydroisoquinoline hydrochloride
2-{[(3,4-dimethylphenyl)sulfonyl]amino}-N-(4-methoxyphenyl)acetamide
Benzenesulfonamide, N-[4-(diethylamino)phenyl]-3,4-dimethyl-
2H-2-Benzazepine-2-sulfonamide, 1,3,4,5-tetrahydro-
2-[(4-sulfamoyl-o-tolyl)oxy]butyric acid
(S)-N'-(Leucinol-methyl-ether)-2,3,4,5-tetrahydro-1H-2-benzazepine Formamidine
| Title | Journal or Book | Year |
|---|---|---|
| Effects of a 3-Alkyl-, 4-Hydroxy- and/or 8-Aromatic-substituent on the Phenylethanolamine N-Methyltransferase Inhibitor Potency and α2-Adrenoceptor Affinity of 2,3,4,5-Tetrahydro-1H-2-benzazepines | Bioorganic & Medicinal Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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