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N-(5-amino-1-phenyl-1H-1,2,4-triazol-3-yl)-4-chlorobenzenesulfonamide
SpectraBase Compound ID FORqvCOHa5Y
InChI InChI=1S/C14H12ClN5O2S/c15-10-6-8-12(9-7-10)23(21,22)19-14-17-13(16)20(18-14)11-4-2-1-3-5-11/h1-9H,(H3,16,17,18,19)
InChIKey MJWUUCYDTPJOIJ-UHFFFAOYSA-N
Mol Weight 349.8 g/mol
Molecular Formula C14H12ClN5O2S
Exact Mass 349.040024 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HOuenVb0XPu
Name N-(5-amino-1-phenyl-1H-1,2,4-triazol-3-yl)-4-chlorobenzenesulfonamide
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/C14H12ClN5O2S/c15-10-6-8-12(9-7-10)23(21,22)19-14-17-13(16)20(18-14)11-4-2-1-3-5-11/h1-9H,(H3,16,17,18,19)
InChIKey MJWUUCYDTPJOIJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1847
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: D00026; Labnumber: RRVCH-1201; SBI_ID: SBI-001849
Temperature 318 °C