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(1Z)-2-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)-N'-[(2-thienylcarbonyl)oxy]ethanimidamide
SpectraBase Compound ID 9Cg0CiUpBPz
InChI InChI=1S/C12H13N5O4S/c1-7-11(17(19)20)8(2)16(14-7)6-10(13)15-21-12(18)9-4-3-5-22-9/h3-5H,6H2,1-2H3,(H2,13,15)
InChIKey ZBKZFEAPDVOGCR-UHFFFAOYSA-N
Mol Weight 323.33 g/mol
Molecular Formula C12H13N5O4S
Exact Mass 323.068825 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DWcZgUZfMQ2
Name (1Z)-2-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)-N'-[(2-thienylcarbonyl)oxy]ethanimidamide
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/C12H13N5O4S/c1-7-11(17(19)20)8(2)16(14-7)6-10(13)15-21-12(18)9-4-3-5-22-9/h3-5H,6H2,1-2H3,(H2,13,15)
InChIKey ZBKZFEAPDVOGCR-UHFFFAOYSA-N
NMR Offset 17.9147
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_32671
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: 1900595; SBI_ID: SBI-032675
Synonyms 2-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)-N'-[(2-thienylcarbonyl)oxy]ethanimidamide
Temperature 303 °C