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N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-nitrobenzenesulfonamide
SpectraBase Compound ID 52bZnT0kKny
InChI InChI=1S/C9H8N4O4S2/c1-6-10-11-9(18-6)12-19(16,17)8-4-2-7(3-5-8)13(14)15/h2-5H,1H3,(H,11,12)
InChIKey YPQGBSGODJLBKC-UHFFFAOYSA-N
Mol Weight 300.31 g/mol
Molecular Formula C9H8N4O4S2
Exact Mass 299.998697 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HsekZflmxFg
Name N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-nitrobenzenesulfonamide
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/C9H8N4O4S2/c1-6-10-11-9(18-6)12-19(16,17)8-4-2-7(3-5-8)13(14)15/h2-5H,1H3,(H,11,12)
InChIKey YPQGBSGODJLBKC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2624
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/8064818; UBI_ID: UBI-002625
Temperature 318 °C