N-[5-(1,3-benzoxazol-2-yl)-2-chlorophenyl]-N'-(phenoxyacetyl)thiourea

SpectraBase Compound ID	6vSfE4ZUvjm
InChI	InChI=1S/C22H16ClN3O3S/c23-16-11-10-14(21-24-17-8-4-5-9-19(17)29-21)12-18(16)25-22(30)26-20(27)13-28-15-6-2-1-3-7-15/h1-12H,13H2,(H2,25,26,27,30)
InChIKey	FNHOZOKVDOJXTC-UHFFFAOYSA-N Google Search
Mol Weight	437.9 g/mol
Molecular Formula	C22H16ClN3O3S
Exact Mass	437.06009 g/mol

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SpectraBase Spectrum ID	H0HbupY89Y8
Name	N-[5-(1,3-benzoxazol-2-yl)-2-chlorophenyl]-N'-(phenoxyacetyl)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/C22H16ClN3O3S/c23-16-11-10-14(21-24-17-8-4-5-9-19(17)29-21)12-18(16)25-22(30)26-20(27)13-28-15-6-2-1-3-7-15/h1-12H,13H2,(H2,25,26,27,30)
InChIKey	FNHOZOKVDOJXTC-UHFFFAOYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_3046
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: D06461; Labnumber: SPMOS1-23310; SBI_ID: SBI-003048
Temperature	306 °C