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2-{[(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)acetyl]amino}-5-isopropyl-3-thiophenecarboxamide
SpectraBase Compound ID 23l6YHZP2x
InChI InChI=1S/C15H19N5O4S/c1-7(2)11-5-10(14(16)22)15(25-11)17-12(21)6-19-9(4)13(20(23)24)8(3)18-19/h5,7H,6H2,1-4H3,(H2,16,22)(H,17,21)
InChIKey CJIQDCDWUKSDNS-UHFFFAOYSA-N
Mol Weight 365.41 g/mol
Molecular Formula C15H19N5O4S
Exact Mass 365.115775 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KwQvNEFrCrC
Name 2-{[(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)acetyl]amino}-5-isopropyl-3-thiophenecarboxamide
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/C15H19N5O4S/c1-7(2)11-5-10(14(16)22)15(25-11)17-12(21)6-19-9(4)13(20(23)24)8(3)18-19/h5,7H,6H2,1-4H3,(H2,16,22)(H,17,21)
InChIKey CJIQDCDWUKSDNS-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14955
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/1021753; UBI_ID: UBI-014958
Temperature 308 °C