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4-methyl-5-(6-nitro-1H-benzimidazol-2-yl)-1,3-thiazol-2-amine
SpectraBase Compound ID 31BuaOOkXFG
InChI InChI=1S/C11H9N5O2S/c1-5-9(19-11(12)13-5)10-14-7-3-2-6(16(17)18)4-8(7)15-10/h2-4H,1H3,(H2,12,13)(H,14,15)
InChIKey MHACAOVCCDFRCH-UHFFFAOYSA-N
Mol Weight 275.29 g/mol
Molecular Formula C11H9N5O2S
Exact Mass 275.047696 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L3S58HccH9h
Name 4-methyl-5-(6-nitro-1H-benzimidazol-2-yl)-1,3-thiazol-2-amine
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/C11H9N5O2S/c1-5-9(19-11(12)13-5)10-14-7-3-2-6(16(17)18)4-8(7)15-10/h2-4H,1H3,(H2,12,13)(H,14,15)
InChIKey MHACAOVCCDFRCH-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_3165
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: NMR/8231037; Labnumber: KGD-409; IOH_ID: IOH-003166
Synonyms 4-methyl-5-(6-nitro-1H-benzimidazol-2-yl)-1,3-thiazol-2-ylamine
Temperature 297 °C