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

View entire compound with spectra: 1 NMR

N~1~-ethyl-N~2~-(1,3-thiazol-2-yl)ethanediamide
SpectraBase Compound ID CPyqB7Tbzio
InChI InChI=1S/C7H9N3O2S/c1-2-8-5(11)6(12)10-7-9-3-4-13-7/h3-4H,2H2,1H3,(H,8,11)(H,9,10,12)
InChIKey GVAUCTMGAKIJPO-UHFFFAOYSA-N
Mol Weight 199.23 g/mol
Molecular Formula C7H9N3O2S
Exact Mass 199.041548 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 14GtgVRxpoz
Name N~1~-ethyl-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/C7H9N3O2S/c1-2-8-5(11)6(12)10-7-9-3-4-13-7/h3-4H,2H2,1H3,(H,8,11)(H,9,10,12)
InChIKey GVAUCTMGAKIJPO-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15845
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: 987/00002727; Labnumber: 987/00002727218832; VK_ID: VK-015850
Temperature 308 °C