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-fluorophenyl)-3,4-dihydro-
SpectraBase Compound ID AFEFxxcFY1i
InChI InChI=1S/C17H14ClFN4S/c18-12-9-11(5-6-13(12)19)20-17(24)22-7-8-23-15-4-2-1-3-14(15)21-16(23)10-22/h1-6,9H,7-8,10H2,(H,20,24)
InChIKey IXIHXWAOXUCWIH-UHFFFAOYSA-N
Mol Weight 360.84 g/mol
Molecular Formula C17H14ClFN4S
Exact Mass 360.061174 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 2dIOwPjMg2E
Name pyrazino[1,2-a]benzimidazole-2(1H)-carbothioamide, N-(3-chloro-4-fluorophenyl)-3,4-dihydro-
Copyright Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 360.061173504 u
Formula C17H14ClFN4S
InChI InChI=1S/C17H14ClFN4S/c18-12-9-11(5-6-13(12)19)20-17(24)22-7-8-23-15-4-2-1-3-14(15)21-16(23)10-22/h1-6,9H,7-8,10H2,(H,20,24)
InChIKey IXIHXWAOXUCWIH-UHFFFAOYSA-N
Molecular Weight 360.838 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_3047
Solvent DMSO-d6
Source Vendor ID: NMR/13278191