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N-(diphenylacetyl)-N'-(2-methyl-3-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)thiourea
SpectraBase Compound ID 461u5iQt4BZ
InChI InChI=1S/C28H22N4O2S/c1-18-21(27-31-25-23(34-27)16-9-17-29-25)14-8-15-22(18)30-28(35)32-26(33)24(19-10-4-2-5-11-19)20-12-6-3-7-13-20/h2-17,24H,1H3,(H2,30,32,33,35)
InChIKey UMKBIBHWSFSZQD-UHFFFAOYSA-N
Mol Weight 478.57 g/mol
Molecular Formula C28H22N4O2S
Exact Mass 478.146347 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6RyLH2e8dK0
Name N-(diphenylacetyl)-N'-(2-methyl-3-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)thiourea
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/C28H22N4O2S/c1-18-21(27-31-25-23(34-27)16-9-17-29-25)14-8-15-22(18)30-28(35)32-26(33)24(19-10-4-2-5-11-19)20-12-6-3-7-13-20/h2-17,24H,1H3,(H2,30,32,33,35)
InChIKey UMKBIBHWSFSZQD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4033
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: 120378; Labnumber: SPMOS-4442; VK_ID: VK-004034
Temperature 318 °C