N-(4-butoxybenzoyl)-N'-(2-methyl-3-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)thiourea

SpectraBase Compound ID	IsGDB5oL8jo
InChI	InChI=1S/C25H24N4O3S/c1-3-4-15-31-18-12-10-17(11-13-18)23(30)29-25(33)27-20-8-5-7-19(16(20)2)24-28-22-21(32-24)9-6-14-26-22/h5-14H,3-4,15H2,1-2H3,(H2,27,29,30,33)
InChIKey	UUNXXBJSMKSFLD-UHFFFAOYSA-N Google Search
Mol Weight	460.55 g/mol
Molecular Formula	C25H24N4O3S
Exact Mass	460.156912 g/mol

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SpectraBase Spectrum ID	9sw2nPM1Ipx
Name	N-(4-butoxybenzoyl)-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/C25H24N4O3S/c1-3-4-15-31-18-12-10-17(11-13-18)23(30)29-25(33)27-20-8-5-7-19(16(20)2)24-28-22-21(32-24)9-6-14-26-22/h5-14H,3-4,15H2,1-2H3,(H2,27,29,30,33)
InChIKey	UUNXXBJSMKSFLD-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4013
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: 120355; Labnumber: SPMOS-3852; VK_ID: VK-004014
Temperature	318 °C