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5-thiazoleacetamide, 2-[(aminoiminomethyl)amino]-N-(3,4-dichlorophenyl)-4,5-dihydro-4-oxo-
SpectraBase Compound ID 3npbPbJeifk
InChI InChI=1S/C12H11Cl2N5O2S/c13-6-2-1-5(3-7(6)14)17-9(20)4-8-10(21)18-12(22-8)19-11(15)16/h1-3,8H,4H2,(H,17,20)(H4,15,16,18,19,21)
InChIKey XYRKDFKXZBDWIS-UHFFFAOYSA-N
Mol Weight 360.22 g/mol
Molecular Formula C12H11Cl2N5O2S
Exact Mass 359.001051 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HARgMnXF32c
Name 5-thiazoleacetamide, 2-[(aminoiminomethyl)amino]-N-(3,4-dichlorophenyl)-4,5-dihydro-4-oxo-
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/C12H11Cl2N5O2S/c13-6-2-1-5(3-7(6)14)17-9(20)4-8-10(21)18-12(22-8)19-11(15)16/h1-3,8H,4H2,(H,17,20)(H4,15,16,18,19,21)
InChIKey XYRKDFKXZBDWIS-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6837
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: F28712; Labnumber: VGU-112870