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

SpectraBase Compound ID	FGBQ0D5GCS2
InChI	InChI=1S/C27H23N5O2S/c1-17(2)34-21-13-10-19(11-14-21)26(33)29-27(35)28-20-12-15-23-24(16-20)31-32(30-23)25-9-5-7-18-6-3-4-8-22(18)25/h3-17H,1-2H3,(H2,28,29,33,35)
InChIKey	SYSALKAHLPVYDG-UHFFFAOYSA-N Google Search
Mol Weight	481.57 g/mol
Molecular Formula	C27H23N5O2S
Exact Mass	481.157246 g/mol

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SpectraBase Spectrum ID	EjxivF8dnCA
Name	N-(4-isopropoxybenzoyl)-N'-[2-(1-naphthyl)-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/C27H23N5O2S/c1-17(2)34-21-13-10-19(11-14-21)26(33)29-27(35)28-20-12-15-23-24(16-20)31-32(30-23)25-9-5-7-18-6-3-4-8-22(18)25/h3-17H,1-2H3,(H2,28,29,33,35)
InChIKey	SYSALKAHLPVYDG-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_5985
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: 62616; UBI_ID: UBI-005987
Temperature	318 °C