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2-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide

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2-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide
SpectraBase Compound ID 6WcMfXrAesI
InChI InChI=1S/C18H19N5O3S/c1-10-5-7-14(8-6-10)16-13(4)27-18(20-16)19-15(24)9-22-12(3)17(23(25)26)11(2)21-22/h5-8H,9H2,1-4H3,(H,19,20,24)
InChIKey MPSTWXYBBDDETL-UHFFFAOYSA-N
Mol Weight 385.44 g/mol
Molecular Formula C18H19N5O3S
Exact Mass 385.120861 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7vGV8UgUg39
Name 2-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)-N-[5-methyl-4-(4-methylphenyl)-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/C18H19N5O3S/c1-10-5-7-14(8-6-10)16-13(4)27-18(20-16)19-15(24)9-22-12(3)17(23(25)26)11(2)21-22/h5-8H,9H2,1-4H3,(H,19,20,24)
InChIKey MPSTWXYBBDDETL-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8306
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/1022294; Labnumber: DAE1040; UZI_ID: UZI-008308
Temperature 308 °C