N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-N'-propionylthiourea

SpectraBase Compound ID	H0Ut1V0zBj6
InChI	InChI=1S/C18H17N3O3S/c1-3-16(22)21-18(25)19-12-6-9-15-14(10-12)20-17(24-15)11-4-7-13(23-2)8-5-11/h4-10H,3H2,1-2H3,(H2,19,21,22,25)
InChIKey	DARWWQXUJNRLIP-UHFFFAOYSA-N Google Search
Mol Weight	355.41 g/mol
Molecular Formula	C18H17N3O3S
Exact Mass	355.099063 g/mol

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SpectraBase Spectrum ID	D30qDRB5ZzF
Name	N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-N'-propionylthiourea
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/C18H17N3O3S/c1-3-16(22)21-18(25)19-12-6-9-15-14(10-12)20-17(24-15)11-4-7-13(23-2)8-5-11/h4-10H,3H2,1-2H3,(H2,19,21,22,25)
InChIKey	DARWWQXUJNRLIP-UHFFFAOYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_24972
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: D49351; Labnumber: SPMOS1-23395; SBI_ID: SBI-024976
Temperature	306 °C