N-[4-(5-chloro-1,3-benzoxazol-2-yl)-3-hydroxyphenyl]-N'-[(2E)-3-(2-furyl)-2-propenoyl]thiourea

SpectraBase Compound ID	88uZUiVJIyo
InChI	InChI=1S/C21H14ClN3O4S/c22-12-3-7-18-16(10-12)24-20(29-18)15-6-4-13(11-17(15)26)23-21(30)25-19(27)8-5-14-2-1-9-28-14/h1-11,26H,(H2,23,25,27,30)/b8-5+
InChIKey	QXHNYLZWEPRFNZ-VMPITWQZSA-N Google Search
Mol Weight	439.87 g/mol
Molecular Formula	C21H14ClN3O4S
Exact Mass	439.039355 g/mol

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SpectraBase Spectrum ID	5SaUzIwsVgM
Name	N-[4-(5-chloro-1,3-benzoxazol-2-yl)-3-hydroxyphenyl]-N'-[(2E)-3-(2-furyl)-2-propenoyl]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/C21H14ClN3O4S/c22-12-3-7-18-16(10-12)24-20(29-18)15-6-4-13(11-17(15)26)23-21(30)25-19(27)8-5-14-2-1-9-28-14/h1-11,26H,(H2,23,25,27,30)/b8-5+
InChIKey	QXHNYLZWEPRFNZ-VMPITWQZSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_18587
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: D32930; Labnumber: SPMOS1-40978; SBI_ID: SBI-018590
Synonyms	N-[4-(5-chloro-1,3-benzoxazol-2-yl)-3-hydroxyphenyl]-N'-[3-(2-furyl)-2-propenoyl]thiourea
Temperature	318 °C