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N~1~-methyl-N~2~-(1,3-thiazol-2-yl)ethanediamide
SpectraBase Compound ID Gzj21kFOEDo
InChI InChI=1S/C6H7N3O2S/c1-7-4(10)5(11)9-6-8-2-3-12-6/h2-3H,1H3,(H,7,10)(H,8,9,11)
InChIKey PDWVIGQTPPFITL-UHFFFAOYSA-N
Mol Weight 185.2 g/mol
Molecular Formula C6H7N3O2S
Exact Mass 185.025898 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FIGiARMCeJp
Name N~1~-methyl-N~2~-(1,3-thiazol-2-yl)ethanediamide
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/C6H7N3O2S/c1-7-4(10)5(11)9-6-8-2-3-12-6/h2-3H,1H3,(H,7,10)(H,8,9,11)
InChIKey PDWVIGQTPPFITL-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15825
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: 987/00002691; Labnumber: 987/00002691218832; VK_ID: VK-015830
Temperature 308 °C