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N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(4-nitro-1H-pyrazol-1-yl)acetamide
SpectraBase Compound ID 6KCz4Sw4eig
InChI InChI=1S/C15H13N5O3S/c1-10-2-4-11(5-3-10)13-9-24-15(17-13)18-14(21)8-19-7-12(6-16-19)20(22)23/h2-7,9H,8H2,1H3,(H,17,18,21)
InChIKey RKDNQEKYLMLMGR-UHFFFAOYSA-N
Mol Weight 343.36 g/mol
Molecular Formula C15H13N5O3S
Exact Mass 343.07391 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2x2veXDP2x4
Name N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(4-nitro-1H-pyrazol-1-yl)acetamide
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/C15H13N5O3S/c1-10-2-4-11(5-3-10)13-9-24-15(17-13)18-14(21)8-19-7-12(6-16-19)20(22)23/h2-7,9H,8H2,1H3,(H,17,18,21)
InChIKey RKDNQEKYLMLMGR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34663
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: 9136240; SBI_ID: SBI-034667
Temperature 318 °C