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2-{[3-cyano-4,6-bis(4-methoxyphenyl)-2-pyridinyl]sulfanyl}-N-(3-methoxyphenyl)acetamide
SpectraBase Compound ID CNcRFJdWQXi
InChI InChI=1S/C29H25N3O4S/c1-34-22-11-7-19(8-12-22)25-16-27(20-9-13-23(35-2)14-10-20)32-29(26(25)17-30)37-18-28(33)31-21-5-4-6-24(15-21)36-3/h4-16H,18H2,1-3H3,(H,31,33)
InChIKey LNEXNOPQFRPDIO-UHFFFAOYSA-N
Mol Weight 511.6 g/mol
Molecular Formula C29H25N3O4S
Exact Mass 511.156577 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CXmeumAOUXm
Name 2-{[3-cyano-4,6-bis(4-methoxyphenyl)-2-pyridinyl]sulfanyl}-N-(3-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/C29H25N3O4S/c1-34-22-11-7-19(8-12-22)25-16-27(20-9-13-23(35-2)14-10-20)32-29(26(25)17-30)37-18-28(33)31-21-5-4-6-24(15-21)36-3/h4-16H,18H2,1-3H3,(H,31,33)
InChIKey LNEXNOPQFRPDIO-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19002
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: UZI/6077068; Labnumber: UTC-0000104; UZI_ID: UZI-019009
Temperature 308 °C