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N-(4-methoxybenzoyl)-N'-(3-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)thiourea
SpectraBase Compound ID ArJob3CI4xp
InChI InChI=1S/C21H16N4O3S/c1-27-16-9-7-13(8-10-16)19(26)25-21(29)23-15-5-2-4-14(12-15)20-24-18-17(28-20)6-3-11-22-18/h2-12H,1H3,(H2,23,25,26,29)
InChIKey LCMFTSBXPCZLTN-UHFFFAOYSA-N
Mol Weight 404.44 g/mol
Molecular Formula C21H16N4O3S
Exact Mass 404.094312 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ET0ohBTUoIL
Name N-(4-methoxybenzoyl)-N'-(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/C21H16N4O3S/c1-27-16-9-7-13(8-10-16)19(26)25-21(29)23-15-5-2-4-14(12-15)20-24-18-17(28-20)6-3-11-22-18/h2-12H,1H3,(H2,23,25,26,29)
InChIKey LCMFTSBXPCZLTN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18592
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: D32937; Labnumber: SPMOS1-41016; SBI_ID: SBI-018595
Temperature 318 °C