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N-(4-isopropoxybenzoyl)-N'-(4-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)thiourea
SpectraBase Compound ID APfyawS9RsB
InChI InChI=1S/C23H20N4O3S/c1-14(2)29-18-11-7-15(8-12-18)21(28)27-23(31)25-17-9-5-16(6-10-17)22-26-20-19(30-22)4-3-13-24-20/h3-14H,1-2H3,(H2,25,27,28,31)
InChIKey CBVJUCFTXLEJBC-UHFFFAOYSA-N
Mol Weight 432.5 g/mol
Molecular Formula C23H20N4O3S
Exact Mass 432.125612 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KtXXpnJiR1q
Name N-(4-isopropoxybenzoyl)-N'-(4-[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/C23H20N4O3S/c1-14(2)29-18-11-7-15(8-12-18)21(28)27-23(31)25-17-9-5-16(6-10-17)22-26-20-19(30-22)4-3-13-24-20/h3-14H,1-2H3,(H2,25,27,28,31)
InChIKey CBVJUCFTXLEJBC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4025
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: 120369; Labnumber: SPMOS-4383; VK_ID: VK-004026
Temperature 318 °C