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2-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)-N-[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]acetamide
SpectraBase Compound ID Hq2Gh0d2G5g
InChI InChI=1S/C19H21N5O3S/c1-10-6-7-15(8-11(10)2)17-14(5)28-19(21-17)20-16(25)9-23-13(4)18(24(26)27)12(3)22-23/h6-8H,9H2,1-5H3,(H,20,21,25)
InChIKey IBSAROMULRJKRY-UHFFFAOYSA-N
Mol Weight 399.47 g/mol
Molecular Formula C19H21N5O3S
Exact Mass 399.136511 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K6aSjcOxrhM
Name 2-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)-N-[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-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/C19H21N5O3S/c1-10-6-7-15(8-11(10)2)17-14(5)28-19(21-17)20-16(25)9-23-13(4)18(24(26)27)12(3)22-23/h6-8H,9H2,1-5H3,(H,20,21,25)
InChIKey IBSAROMULRJKRY-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8322
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/1024209; Labnumber: DAE1067; UZI_ID: UZI-008324
Temperature 308 °C