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

SpectraBase Compound ID	5suP9hIp44d
InChI	InChI=1S/C24H22N4O3S/c1-14(2)30-18-10-8-16(9-11-18)22(29)28-24(32)26-19-13-17(7-6-15(19)3)23-27-21-20(31-23)5-4-12-25-21/h4-14H,1-3H3,(H2,26,28,29,32)
InChIKey	RLZJHPZRKOAJHY-UHFFFAOYSA-N Google Search
Mol Weight	446.53 g/mol
Molecular Formula	C24H22N4O3S
Exact Mass	446.141262 g/mol

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SpectraBase Spectrum ID	LlXW83v26V7
Name	N-(4-isopropoxybenzoyl)-N'-(2-methyl-5-[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/C24H22N4O3S/c1-14(2)30-18-10-8-16(9-11-18)22(29)28-24(32)26-19-13-17(7-6-15(19)3)23-27-21-20(31-23)5-4-12-25-21/h4-14H,1-3H3,(H2,26,28,29,32)
InChIKey	RLZJHPZRKOAJHY-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4016
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: 120358; Labnumber: SPMOS-3864; VK_ID: VK-004017
Temperature	318 °C