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N'-{[2-(3-nitro-1H-pyrazol-1-yl)acetyl]oxy}-2-thiophenecarboximidamide
SpectraBase Compound ID JR27eXKwOyj
InChI InChI=1S/C10H9N5O4S/c11-10(7-2-1-5-20-7)13-19-9(16)6-14-4-3-8(12-14)15(17)18/h1-5H,6H2,(H2,11,13)
InChIKey PBGIZKYWTQIKDL-UHFFFAOYSA-N
Mol Weight 295.27 g/mol
Molecular Formula C10H9N5O4S
Exact Mass 295.037525 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DSIzR2pQE4P
Name N'-{[2-(3-nitro-1H-pyrazol-1-yl)acetyl]oxy}-2-thiophenecarboximidamide
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/C10H9N5O4S/c11-10(7-2-1-5-20-7)13-19-9(16)6-14-4-3-8(12-14)15(17)18/h1-5H,6H2,(H2,11,13)
InChIKey PBGIZKYWTQIKDL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29951
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: 1427536; SBI_ID: SBI-029955
Temperature 318 °C