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5-isopropyl-2-{[(4-nitro-1H-pyrazol-1-yl)acetyl]amino}-3-thiophenecarboxamide
SpectraBase Compound ID KSr752p0gLp
InChI InChI=1S/C13H15N5O4S/c1-7(2)10-3-9(12(14)20)13(23-10)16-11(19)6-17-5-8(4-15-17)18(21)22/h3-5,7H,6H2,1-2H3,(H2,14,20)(H,16,19)
InChIKey HZPKIHRSUZGXCF-UHFFFAOYSA-N
Mol Weight 337.35 g/mol
Molecular Formula C13H15N5O4S
Exact Mass 337.084475 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FhQth5AOZpK
Name 5-isopropyl-2-{[(4-nitro-1H-pyrazol-1-yl)acetyl]amino}-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/C13H15N5O4S/c1-7(2)10-3-9(12(14)20)13(23-10)16-11(19)6-17-5-8(4-15-17)18(21)22/h3-5,7H,6H2,1-2H3,(H2,14,20)(H,16,19)
InChIKey HZPKIHRSUZGXCF-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14456
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/1016966; UBI_ID: UBI-014459
Temperature 308 °C