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2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-N-(4-phenoxyphenyl)acetamide
SpectraBase Compound ID 7Q0DXF8pu8q
InChI InChI=1S/C29H22N4O2S/c34-26(30-23-16-18-25(19-17-23)35-24-14-8-3-9-15-24)20-36-29-31-27(21-10-4-1-5-11-21)28(32-33-29)22-12-6-2-7-13-22/h1-19H,20H2,(H,30,34)
InChIKey XYVNPMVRYDATNU-UHFFFAOYSA-N
Mol Weight 490.58 g/mol
Molecular Formula C29H22N4O2S
Exact Mass 490.146347 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6RuIozpuR5B
Name 2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-N-(4-phenoxyphenyl)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/C29H22N4O2S/c34-26(30-23-16-18-25(19-17-23)35-24-14-8-3-9-15-24)20-36-29-31-27(21-10-4-1-5-11-21)28(32-33-29)22-12-6-2-7-13-22/h1-19H,20H2,(H,30,34)
InChIKey XYVNPMVRYDATNU-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6698
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/11261920; Labnumber: 1498; IOH_ID: IOH-006699