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benzenesulfonamide, N-[5-(3-ethyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-methoxyphenyl]-
SpectraBase Compound ID 90PaWGDsqSv
InChI InChI=1S/C18H17N5O3S2/c1-3-16-19-20-18-23(16)21-17(27-18)12-9-10-15(26-2)14(11-12)22-28(24,25)13-7-5-4-6-8-13/h4-11,22H,3H2,1-2H3
InChIKey MTJXZYXIWXRALG-UHFFFAOYSA-N
Mol Weight 415.49 g/mol
Molecular Formula C18H17N5O3S2
Exact Mass 415.077282 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AL5AkgP1KSv
Name benzenesulfonamide, N-[5-(3-ethyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-methoxyphenyl]-
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/C18H17N5O3S2/c1-3-16-19-20-18-23(16)21-17(27-18)12-9-10-15(26-2)14(11-12)22-28(24,25)13-7-5-4-6-8-13/h4-11,22H,3H2,1-2H3
InChIKey MTJXZYXIWXRALG-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9813
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: F36341; Labnumber: SPMOS2-65694