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1-(4-methoxyphenyl)-2-[(3-{[2-(4-methoxyphenyl)-2-oxoethyl]sulfanyl}[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)sulfanyl]ethanone

View entire compound with spectra: 1 NMR

1-(4-methoxyphenyl)-2-[(3-{[2-(4-methoxyphenyl)-2-oxoethyl]sulfanyl}[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)sulfanyl]ethanone
SpectraBase Compound ID OZ8JK2ntbj
InChI InChI=1S/C21H18N4O4S3/c1-28-15-7-3-13(4-8-15)17(26)11-30-19-22-23-20-25(19)24-21(32-20)31-12-18(27)14-5-9-16(29-2)10-6-14/h3-10H,11-12H2,1-2H3
InChIKey KNKHYEISBUEUEE-UHFFFAOYSA-N
Mol Weight 486.58 g/mol
Molecular Formula C21H18N4O4S3
Exact Mass 486.049019 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EDS7ZLxFQmI
Name 1-(4-methoxyphenyl)-2-[(3-{[2-(4-methoxyphenyl)-2-oxoethyl]sulfanyl}[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)sulfanyl]ethanone
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/C21H18N4O4S3/c1-28-15-7-3-13(4-8-15)17(26)11-30-19-22-23-20-25(19)24-21(32-20)31-12-18(27)14-5-9-16(29-2)10-6-14/h3-10H,11-12H2,1-2H3
InChIKey KNKHYEISBUEUEE-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_3575
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: NMR/8221130; IOH_ID: IOH-003576
Temperature 297 °C