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N-(4-{[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]sulfonyl}phenyl)-4-nitro-1H-pyrazole-3-carboxamide
SpectraBase Compound ID JLwxLTscjPx
InChI InChI=1S/C14H13N7O5S2/c1-2-11-17-19-14(27-11)20-28(25,26)9-5-3-8(4-6-9)16-13(22)12-10(21(23)24)7-15-18-12/h3-7H,2H2,1H3,(H,15,18)(H,16,22)(H,19,20)
InChIKey ZVXAWXOJWZYGOW-UHFFFAOYSA-N
Mol Weight 423.42 g/mol
Molecular Formula C14H13N7O5S2
Exact Mass 423.041959 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3XFYztUMz03
Name N-(4-{[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]sulfonyl}phenyl)-4-nitro-1H-pyrazole-3-carboxamide
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/C14H13N7O5S2/c1-2-11-17-19-14(27-11)20-28(25,26)9-5-3-8(4-6-9)16-13(22)12-10(21(23)24)7-15-18-12/h3-7H,2H2,1H3,(H,15,18)(H,16,22)(H,19,20)
InChIKey ZVXAWXOJWZYGOW-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5697
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/9162845; Labnumber: B_AMK_AC/6921; UZI_ID: UZI-005699
Temperature 308 °C