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N-(1,3-benzodioxol-5-yl)-2-{[4-(4-chlorophenyl)-5-(2-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
SpectraBase Compound ID AEkWGBnpRQu
InChI InChI=1S/C24H19ClN4O4S/c1-31-19-5-3-2-4-18(19)23-27-28-24(29(23)17-9-6-15(25)7-10-17)34-13-22(30)26-16-8-11-20-21(12-16)33-14-32-20/h2-12H,13-14H2,1H3,(H,26,30)
InChIKey UETRDEDYANCESH-UHFFFAOYSA-N
Mol Weight 494.95 g/mol
Molecular Formula C24H19ClN4O4S
Exact Mass 494.081554 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LNCmTPQA3Mt
Name N-(1,3-benzodioxol-5-yl)-2-{[4-(4-chlorophenyl)-5-(2-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
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/C24H19ClN4O4S/c1-31-19-5-3-2-4-18(19)23-27-28-24(29(23)17-9-6-15(25)7-10-17)34-13-22(30)26-16-8-11-20-21(12-16)33-14-32-20/h2-12H,13-14H2,1H3,(H,26,30)
InChIKey UETRDEDYANCESH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11212
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: E06289; Labnumber: GRES-19817; SBI_ID: SBI-011215
Temperature 318 °C