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N~1~-(1,3-thiazol-2-yl)ethanediamide

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N~1~-(1,3-thiazol-2-yl)ethanediamide
SpectraBase Compound ID KyHnSqFhEkn
InChI InChI=1S/C5H5N3O2S/c6-3(9)4(10)8-5-7-1-2-11-5/h1-2H,(H2,6,9)(H,7,8,10)
InChIKey XAKACNLXWFVRKE-UHFFFAOYSA-N
Mol Weight 171.17 g/mol
Molecular Formula C5H5N3O2S
Exact Mass 171.010248 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4XodH7VN8UM
Name N~1~-(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/C5H5N3O2S/c6-3(9)4(10)8-5-7-1-2-11-5/h1-2H,(H2,6,9)(H,7,8,10)
InChIKey XAKACNLXWFVRKE-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16078
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: 987/00003157; Labnumber: 987/00003157218838; VK_ID: VK-016083
Temperature 308 °C