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acetic acid, [[(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)carbonothioyl]amino]-, ethyl ester

Compound with spectra: 1 NMR

acetic acid, [[(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)carbonothioyl]amino]-, ethyl ester
SpectraBase Compound ID FZVIvQ7Fy2N
InChI InChI=1S/C15H18N4O2S/c1-2-21-14(20)9-16-15(22)18-7-8-19-12-6-4-3-5-11(12)17-13(19)10-18/h3-6H,2,7-10H2,1H3,(H,16,22)
InChIKey VWYDMQYRJUYHGN-UHFFFAOYSA-N
Mol Weight 318.4 g/mol
Molecular Formula C15H18N4O2S
Exact Mass 318.115047 g/mol

View Spectrum of acetic acid, [[(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)carbonothioyl]amino]-, ethyl ester

1H NMR Spectrum
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
pyrazino[1,2-a]benzimidazole-2(1H)-carbothioamide, N-[2-(diethylamino)ethyl]-3,4-dihydro-
pyrazino[1,2-a]benzimidazole-2(1H)-carbothioamide, N-[3-(dimethylamino)propyl]-3,4-dihydro-
pyrazino[1,2-a]benzimidazole-2(1H)-carbothioamide, N-[3-(diethylamino)propyl]-3,4-dihydro-
pyrazino[1,2-a]benzimidazole-2(1H)-carbothioamide, 3,4-dihydro-N-[(tetrahydro-2-furanyl)methyl]-
pyrazino[1,2-a]benzimidazole, 2-(ethylsulfonyl)-1,2,3,4-tetrahydro-
pyrazino[1,2-a]benzimidazole, 1,2,3,4-tetrahydro-2-(propylsulfonyl)-
Clemizole-M (oxo-)
3'-methoxy Metodesnitazene
1H-benzimidazole-1-ethanol, 2-[[[1-(2-hydroxyethyl)-1H-benzimidazol-2-yl]methyl]thio]-
N-[(1-ethyl-1H-benzimidazol-2-yl)methyl]-1-isopropyl-1H-benzimidazol-2-amine
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Unknown Identification

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