For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

acetamide, 2-[[5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-yl]thio]-N-(2,5-dimethoxyphenyl)-

View entire compound with spectra: 1 NMR

acetamide, 2-[[5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-yl]thio]-N-(2,5-dimethoxyphenyl)-
SpectraBase Compound ID 7eB2X70GMka
InChI InChI=1S/C27H26N4O5S/c1-33-19-9-5-17(6-10-19)25-26(18-7-11-20(34-2)12-8-18)30-31-27(29-25)37-16-24(32)28-22-15-21(35-3)13-14-23(22)36-4/h5-15H,16H2,1-4H3,(H,28,32)
InChIKey URMFUIRETRDJKR-UHFFFAOYSA-N
Mol Weight 518.59 g/mol
Molecular Formula C27H26N4O5S
Exact Mass 518.162391 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID kXH2DYFtZD
Name acetamide, 2-[[5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-yl]thio]-N-(2,5-dimethoxyphenyl)-
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/C27H26N4O5S/c1-33-19-9-5-17(6-10-19)25-26(18-7-11-20(34-2)12-8-18)30-31-27(29-25)37-16-24(32)28-22-15-21(35-3)13-14-23(22)36-4/h5-15H,16H2,1-4H3,(H,28,32)
InChIKey URMFUIRETRDJKR-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_5458
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/11288273