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1H-1,2,3-triazole-4-carboxamide, 1-(4-butylphenyl)-5-methyl-N-(tetrahydro-1,1-dioxido-3-thienyl)-
SpectraBase Compound ID 1UUAVy6jwSy
InChI InChI=1S/C18H24N4O3S/c1-3-4-5-14-6-8-16(9-7-14)22-13(2)17(20-21-22)18(23)19-15-10-11-26(24,25)12-15/h6-9,15H,3-5,10-12H2,1-2H3,(H,19,23)
InChIKey FUDBWIDTZNRYJJ-UHFFFAOYSA-N
Mol Weight 376.48 g/mol
Molecular Formula C18H24N4O3S
Exact Mass 376.156912 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IDBPW1qeXwK
Name 1H-1,2,3-triazole-4-carboxamide, 1-(4-butylphenyl)-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/C18H24N4O3S/c1-3-4-5-14-6-8-16(9-7-14)22-13(2)17(20-21-22)18(23)19-15-10-11-26(24,25)12-15/h6-9,15H,3-5,10-12H2,1-2H3,(H,19,23)
InChIKey FUDBWIDTZNRYJJ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7586
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: F30746