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

SpectraBase Compound ID	K3xuTSka5TW
InChI	InChI=1S/C23H21N5O2S/c1-3-30-19-11-9-18(10-12-19)28-26-20-13-8-17(14-21(20)27-28)24-23(31)25-22(29)16-6-4-15(2)5-7-16/h4-14H,3H2,1-2H3,(H2,24,25,29,31)
InChIKey	FHSLUJKWODUGFL-UHFFFAOYSA-N Google Search
Mol Weight	431.51 g/mol
Molecular Formula	C23H21N5O2S
Exact Mass	431.141596 g/mol

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SpectraBase Spectrum ID	ETRgEbmGv6X
Name	N-[2-(4-ethoxyphenyl)-2H-1,2,3-benzotriazol-5-yl]-N'-(4-methylbenzoyl)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/C23H21N5O2S/c1-3-30-19-11-9-18(10-12-19)28-26-20-13-8-17(14-21(20)27-28)24-23(31)25-22(29)16-6-4-15(2)5-7-16/h4-14H,3H2,1-2H3,(H2,24,25,29,31)
InChIKey	FHSLUJKWODUGFL-UHFFFAOYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_24968
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: D49346; Labnumber: SPMOS1-22281; SBI_ID: SBI-024972
Temperature	306 °C