For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
pyrazino[1,2-a]benzimidazole-2(1H)-carbothioamide, N-(3-chloro-4-methylphenyl)-3,4-dihydro-
SpectraBase Compound ID EN7sQUvRvP2
InChI InChI=1S/C18H17ClN4S/c1-12-6-7-13(10-14(12)19)20-18(24)22-8-9-23-16-5-3-2-4-15(16)21-17(23)11-22/h2-7,10H,8-9,11H2,1H3,(H,20,24)
InChIKey ZUQALVYCYYZHMM-UHFFFAOYSA-N
Mol Weight 356.88 g/mol
Molecular Formula C18H17ClN4S
Exact Mass 356.086245 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID XMvIYrWxT6
Name pyrazino[1,2-a]benzimidazole-2(1H)-carbothioamide, N-(3-chloro-4-methylphenyl)-3,4-dihydro-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 356.086245437 u
Formula C18H17ClN4S
InChI InChI=1S/C18H17ClN4S/c1-12-6-7-13(10-14(12)19)20-18(24)22-8-9-23-16-5-3-2-4-15(16)21-17(23)11-22/h2-7,10H,8-9,11H2,1H3,(H,20,24)
InChIKey ZUQALVYCYYZHMM-UHFFFAOYSA-N
Molecular Weight 356.875 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_3044
Solvent DMSO-d6
Source Vendor ID: NMR/13278188