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N-(2-methyl-3-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)-N'-(phenoxyacetyl)thiourea
SpectraBase Compound ID GHcvqW9ZPzW
InChI InChI=1S/C22H18N4O3S/c1-14-16(21-26-20-18(29-21)11-6-12-23-20)9-5-10-17(14)24-22(30)25-19(27)13-28-15-7-3-2-4-8-15/h2-12H,13H2,1H3,(H2,24,25,27,30)
InChIKey BDAYRPMREAHVLQ-UHFFFAOYSA-N
Mol Weight 418.47 g/mol
Molecular Formula C22H18N4O3S
Exact Mass 418.109962 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HjrPyRDTrU9
Name N-(2-methyl-3-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)-N'-(phenoxyacetyl)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/C22H18N4O3S/c1-14-16(21-26-20-18(29-21)11-6-12-23-20)9-5-10-17(14)24-22(30)25-19(27)13-28-15-7-3-2-4-8-15/h2-12H,13H2,1H3,(H2,24,25,27,30)
InChIKey BDAYRPMREAHVLQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4031
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: 120376; Labnumber: SPMOS-4438; VK_ID: VK-004032
Temperature 318 °C