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2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide
SpectraBase Compound ID AIflHK0j3Dv
InChI InChI=1S/C24H20N4O2S/c1-30-20-14-12-19(13-15-20)25-21(29)16-31-24-26-22(17-8-4-2-5-9-17)23(27-28-24)18-10-6-3-7-11-18/h2-15H,16H2,1H3,(H,25,29)
InChIKey BYXNQHZZFSQOKB-UHFFFAOYSA-N
Mol Weight 428.51 g/mol
Molecular Formula C24H20N4O2S
Exact Mass 428.130697 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KIqr1QyCjpL
Name 2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-N-(4-methoxyphenyl)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/C24H20N4O2S/c1-30-20-14-12-19(13-15-20)25-21(29)16-31-24-26-22(17-8-4-2-5-9-17)23(27-28-24)18-10-6-3-7-11-18/h2-15H,16H2,1H3,(H,25,29)
InChIKey BYXNQHZZFSQOKB-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_2711
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/9296405; Labnumber: NKS-aca0081