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N-(2-methoxyphenyl)-2-{[4-phenyl-5-(3-pyridinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
SpectraBase Compound ID JbqYLxNBRjS
InChI InChI=1S/C22H19N5O2S/c1-29-19-12-6-5-11-18(19)24-20(28)15-30-22-26-25-21(16-8-7-13-23-14-16)27(22)17-9-3-2-4-10-17/h2-14H,15H2,1H3,(H,24,28)
InChIKey AUSMXMMYJGEGKC-UHFFFAOYSA-N
Mol Weight 417.49 g/mol
Molecular Formula C22H19N5O2S
Exact Mass 417.125946 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ff7YJBri3wX
Name N-(2-methoxyphenyl)-2-{[4-phenyl-5-(3-pyridinyl)-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/C22H19N5O2S/c1-29-19-12-6-5-11-18(19)24-20(28)15-30-22-26-25-21(16-8-7-13-23-14-16)27(22)17-9-3-2-4-10-17/h2-14H,15H2,1H3,(H,24,28)
InChIKey AUSMXMMYJGEGKC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8011
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: D48976; Labnumber: MOR-8586; SBI_ID: SBI-008014
Temperature 318 °C