ethyl (2-methyl-5,6-dinitro-1H-benzimidazol-1-yl)acetate
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3eqMPIsOqZN |
|---|---|
| InChI | InChI=1S/C12H12N4O6/c1-3-22-12(17)6-14-7(2)13-8-4-10(15(18)19)11(16(20)21)5-9(8)14/h4-5H,3,6H2,1-2H3 |
| InChIKey | NFQQWISGMNYRDJ-UHFFFAOYSA-N |
| Mol Weight | 308.25 g/mol |
| Molecular Formula | C12H12N4O6 |
| Exact Mass | 308.075684 g/mol |
| Copyright | Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | DMSO-d6 |
iso-Butonitazene citrate
1H-benzimidazole-1-acetic acid, 2-(4-amino-1,2,5-oxadiazol-3-yl)-, ethyl ester
2-(5-fluoranyl-6-morpholin-4-yl-1-propyl-benzimidazol-2-yl)ethanamide
Benzenesulfonamide, 4-fluoro-N-[1,2,3,4-tetrahydro-2-(phenylmethyl)pyrazino[1,2-a][1,3]benzimidazol-8-yl]-
N-(2-benzyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)-4-chlorobenzenesulfonamide
N-(2-benzyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)-2-furamide
N-(2-benzyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)-2-(4-nitrophenoxy)acetamide
N-(2-benzyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)-2-(3-methylphenoxy)acetamide
N-(2-benzyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)benzenesulfonamide
2-Thiophenecarboxamide, N-[1,2,3,4-tetrahydro-2-(phenylmethyl)pyrazino[1,2-a][1,3]benzimidazol-8-yl]-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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