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3-allyl-4-amino-5-(1H-benzimidazol-2-yl)-1,3-thiazole-2(3H)-thione
SpectraBase Compound ID Ah3rR7ZP8rA
InChI InChI=1S/C13H12N4S2/c1-2-7-17-11(14)10(19-13(17)18)12-15-8-5-3-4-6-9(8)16-12/h2-6H,1,7,14H2,(H,15,16)
InChIKey ZQAGWXVDVGMIGQ-UHFFFAOYSA-N
Mol Weight 288.39 g/mol
Molecular Formula C13H12N4S2
Exact Mass 288.050339 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9Dmi8J8VEJz
Name 3-allyl-4-amino-5-(1H-benzimidazol-2-yl)-1,3-thiazole-2(3H)-thione
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C13H12N4S2/c1-2-7-17-11(14)10(19-13(17)18)12-15-8-5-3-4-6-9(8)16-12/h2-6H,1,7,14H2,(H,15,16)
InChIKey ZQAGWXVDVGMIGQ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_1231
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: AG-205/5120877; Labnumber: SAD-2221; IOH_ID: IOH-001232
Temperature 303 °C