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1-propionyl-N-(1,3-thiazol-2-yl)-1H-pyrazole-3-carboxamide

View entire compound with spectra: 1 NMR

1-propionyl-N-(1,3-thiazol-2-yl)-1H-pyrazole-3-carboxamide
SpectraBase Compound ID HZ3jmlnofWy
InChI InChI=1S/C10H10N4O2S/c1-2-8(15)14-5-3-7(13-14)9(16)12-10-11-4-6-17-10/h3-6H,2H2,1H3,(H,11,12,16)
InChIKey BEUHBMHCOGMGCB-UHFFFAOYSA-N
Mol Weight 250.28 g/mol
Molecular Formula C10H10N4O2S
Exact Mass 250.052447 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3OxoCHoCZMR
Name 1-propionyl-N-(1,3-thiazol-2-yl)-1H-pyrazole-3-carboxamide
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/C10H10N4O2S/c1-2-8(15)14-5-3-7(13-14)9(16)12-10-11-4-6-17-10/h3-6H,2H2,1H3,(H,11,12,16)
InChIKey BEUHBMHCOGMGCB-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16664
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: UZI/8024710; Labnumber: OVN2-279; UZI_ID: UZI-016668
Temperature 308 °C