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1H-1,2,3-triazole-4-carboxamide, 1-(4-chlorophenyl)-5-methyl-N-(tetrahydro-1,1-dioxido-3-thienyl)-
SpectraBase Compound ID DootZYDFm0C
InChI InChI=1S/C14H15ClN4O3S/c1-9-13(14(20)16-11-6-7-23(21,22)8-11)17-18-19(9)12-4-2-10(15)3-5-12/h2-5,11H,6-8H2,1H3,(H,16,20)
InChIKey FJRWHBNAYQZHDC-UHFFFAOYSA-N
Mol Weight 354.81 g/mol
Molecular Formula C14H15ClN4O3S
Exact Mass 354.055339 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1z64h5GaZER
Name 1H-1,2,3-triazole-4-carboxamide, 1-(4-chlorophenyl)-5-methyl-N-(tetrahydro-1,1-dioxido-3-thienyl)-
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/C14H15ClN4O3S/c1-9-13(14(20)16-11-6-7-23(21,22)8-11)17-18-19(9)12-4-2-10(15)3-5-12/h2-5,11H,6-8H2,1H3,(H,16,20)
InChIKey FJRWHBNAYQZHDC-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7587
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: F30747