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4-chloro-N-(4,5-dihydro-1,3-thiazol-2-yl)-1-ethyl-1H-pyrazole-5-carboxamide

View entire compound with spectra: 1 NMR

4-chloro-N-(4,5-dihydro-1,3-thiazol-2-yl)-1-ethyl-1H-pyrazole-5-carboxamide
SpectraBase Compound ID 2B01tMIhOY2
InChI InChI=1S/C9H11ClN4OS/c1-2-14-7(6(10)5-12-14)8(15)13-9-11-3-4-16-9/h5H,2-4H2,1H3,(H,11,13,15)
InChIKey UJAWTCCJUGQGHI-UHFFFAOYSA-N
Mol Weight 258.73 g/mol
Molecular Formula C9H11ClN4OS
Exact Mass 258.03421 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ASY9H7DPIGj
Name 4-chloro-N-(4,5-dihydro-1,3-thiazol-2-yl)-1-ethyl-1H-pyrazole-5-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/C9H11ClN4OS/c1-2-14-7(6(10)5-12-14)8(15)13-9-11-3-4-16-9/h5H,2-4H2,1H3,(H,11,13,15)
InChIKey UJAWTCCJUGQGHI-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3837
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/9220020; Labnumber: BAC_UAMK/019038; UZI_ID: UZI-003839
Temperature 308 °C