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N-[1,1'-biphenyl]-2-yl-2-[(4-hydroxy-6-phenyl-2-pyrimidinyl)sulfanyl]acetamide
SpectraBase Compound ID Ct4HBz1LbeF
InChI InChI=1S/C24H19N3O2S/c28-22-15-21(18-11-5-2-6-12-18)26-24(27-22)30-16-23(29)25-20-14-8-7-13-19(20)17-9-3-1-4-10-17/h1-15H,16H2,(H,25,29)(H,26,27,28)
InChIKey UUEFBRRNLGQHJU-UHFFFAOYSA-N
Mol Weight 413.5 g/mol
Molecular Formula C24H19N3O2S
Exact Mass 413.119798 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8bJkLsa7x1E
Name N-[1,1'-biphenyl]-2-yl-2-[(4-hydroxy-6-phenyl-2-pyrimidinyl)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/C24H19N3O2S/c28-22-15-21(18-11-5-2-6-12-18)26-24(27-22)30-16-23(29)25-20-14-8-7-13-19(20)17-9-3-1-4-10-17/h1-15H,16H2,(H,25,29)(H,26,27,28)
InChIKey UUEFBRRNLGQHJU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18080
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/9100102; UBI_ID: UBI-018083
Temperature 318 °C