N-(3-chlorobenzoyl)-N'-[2-(4-ethoxyphenyl)-2H-1,2,3-benzotriazol-5-yl]thiourea

SpectraBase Compound ID	JtnZV7DT4Gf
InChI	InChI=1S/C22H18ClN5O2S/c1-2-30-18-9-7-17(8-10-18)28-26-19-11-6-16(13-20(19)27-28)24-22(31)25-21(29)14-4-3-5-15(23)12-14/h3-13H,2H2,1H3,(H2,24,25,29,31)
InChIKey	ZNLFHUPRDSEYIX-UHFFFAOYSA-N Google Search
Mol Weight	451.93 g/mol
Molecular Formula	C22H18ClN5O2S
Exact Mass	451.086974 g/mol

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SpectraBase Spectrum ID	EVLcfcJBSt4
Name	N-(3-chlorobenzoyl)-N'-[2-(4-ethoxyphenyl)-2H-1,2,3-benzotriazol-5-yl]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/C22H18ClN5O2S/c1-2-30-18-9-7-17(8-10-18)28-26-19-11-6-16(13-20(19)27-28)24-22(31)25-21(29)14-4-3-5-15(23)12-14/h3-13H,2H2,1H3,(H2,24,25,29,31)
InChIKey	ZNLFHUPRDSEYIX-UHFFFAOYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_24967
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: D49345; Labnumber: SPMOS1-22280; SBI_ID: SBI-024971
Temperature	306 °C