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pyrazino[1,2-a]benzimidazole-2(1H)-carbothioamide, 3,4-dihydro-N-(phenylmethyl)-

Compound with spectra: 1 NMR

pyrazino[1,2-a]benzimidazole-2(1H)-carbothioamide, 3,4-dihydro-N-(phenylmethyl)-
SpectraBase Compound ID unuaD7KI1I
InChI InChI=1S/C18H18N4S/c23-18(19-12-14-6-2-1-3-7-14)21-10-11-22-16-9-5-4-8-15(16)20-17(22)13-21/h1-9H,10-13H2,(H,19,23)
InChIKey UYFDSVURLQHJSN-UHFFFAOYSA-N
Mol Weight 322.43 g/mol
Molecular Formula C18H18N4S
Exact Mass 322.125218 g/mol

View Spectrum of pyrazino[1,2-a]benzimidazole-2(1H)-carbothioamide, 3,4-dihydro-N-(phenylmethyl)-

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-[3-(dimethylamino)propyl]-3,4-dihydro-
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-(diethylamino)propyl]-3,4-dihydro-
acetic acid, [[(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)carbonothioyl]amino]-, ethyl ester
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]-
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Unknown Identification

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