6,8-DINITRO-2,3,4,5-TETRAHYDRO-1H-2-BENZAZEPINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Lc8jhcWFGOO |
|---|---|
| InChI | InChI=1S/C10H11N3O4/c14-12(15)8-4-7-6-11-3-1-2-9(7)10(5-8)13(16)17/h4-5,11H,1-3,6H2 |
| InChIKey | VTVBSWOPEYYBIC-UHFFFAOYSA-N |
| Mol Weight | 237.21 g/mol |
| Molecular Formula | C10H11N3O4 |
| Exact Mass | 237.074956 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Ethyl 2-(ethylthio)-3-(2',4',6'-trinitrophenyl)propionate
2-Butyl-4-methyl-1,3,5-trinitrobenzene
(2-Methylamino-3,5-dinitrophenyl)dinitromethane
7-Nitro-2-(trifluoroacetyl)-1,2,3,4-tetrahydroisoquinoline
Propanamide, N,N,2-trimethyl-2-[(2-methyl-4,6-dinitrophenyl)amino]-
N-(2-Methyl-3,5-dinitro-phenyl)-4-nitro-benzamide
ETHYL-2-PROPYLTHIO-3-(2,4-DINITROPHENYL)-PROPIONATE
5-NITRO-ISOINDOLE
2,4-dinitro-6-(1-ethylhexyl)phenol, compound with dicyclohexylamine (1:1)
N-(2-Azido-4,6-dinitrobenzylidene)-4-(N',N'-dimethylamino)aniline
| 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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