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1H-pyrazole-5-carboxamide, N-[3-(aminocarbonyl)-5-(1-methylethyl)-2-thienyl]-1-methyl-4-nitro-
SpectraBase Compound ID 8poM7OZtkVB
InChI InChI=1S/C13H15N5O4S/c1-6(2)9-4-7(11(14)19)13(23-9)16-12(20)10-8(18(21)22)5-15-17(10)3/h4-6H,1-3H3,(H2,14,19)(H,16,20)
InChIKey WPRXWRWFGQGJFD-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 K7ZsugbFl21
Name 1H-pyrazole-5-carboxamide, N-[3-(aminocarbonyl)-5-(1-methylethyl)-2-thienyl]-1-methyl-4-nitro-
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/c1-6(2)9-4-7(11(14)19)13(23-9)16-12(20)10-8(18(21)22)5-15-17(10)3/h4-6H,1-3H3,(H2,14,19)(H,16,20)
InChIKey WPRXWRWFGQGJFD-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25350
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: 1274816; UZI_ID: UZI-025360
Temperature 308 °C