(2E)-N-[2-(3-chloro-4-methoxyphenyl)-6-methyl-2H-1,2,3-benzotriazol-5-yl]-3-(3-nitrophenyl)-2-propenamide

SpectraBase Compound ID	DgW8UAbREKm
InChI	InChI=1S/C23H18ClN5O4/c1-14-10-20-21(27-28(26-20)16-7-8-22(33-2)18(24)12-16)13-19(14)25-23(30)9-6-15-4-3-5-17(11-15)29(31)32/h3-13H,1-2H3,(H,25,30)/b9-6+
InChIKey	CRPIUQRLDOZTLD-RMKNXTFCSA-N Google Search
Mol Weight	463.88 g/mol
Molecular Formula	C23H18ClN5O4
Exact Mass	463.104732 g/mol

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SpectraBase Spectrum ID	1wu50uU1W1T
Name	(2E)-N-[2-(3-chloro-4-methoxyphenyl)-6-methyl-2H-1,2,3-benzotriazol-5-yl]-3-(3-nitrophenyl)-2-propenamide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C23H18ClN5O4/c1-14-10-20-21(27-28(26-20)16-7-8-22(33-2)18(24)12-16)13-19(14)25-23(30)9-6-15-4-3-5-17(11-15)29(31)32/h3-13H,1-2H3,(H,25,30)/b9-6+
InChIKey	CRPIUQRLDOZTLD-RMKNXTFCSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_198
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: C26718; Labnumber: SPMOS-1906; SBI_ID: SBI-000200
Synonyms	N-[2-(3-chloro-4-methoxyphenyl)-6-methyl-2H-1,2,3-benzotriazol-5-yl]-3-(3-nitrophenyl)-2-propenamide
Temperature	308 °C