N-[2-(3-chloro-4-methoxyphenyl)-6-methyl-2H-1,2,3-benzotriazol-5-yl]-5-(3-chlorophenyl)-2-furamide

SpectraBase Compound ID	9y5AAIAlxTa
InChI	InChI=1S/C25H18Cl2N4O3/c1-14-10-20-21(30-31(29-20)17-6-7-23(33-2)18(27)12-17)13-19(14)28-25(32)24-9-8-22(34-24)15-4-3-5-16(26)11-15/h3-13H,1-2H3,(H,28,32)
InChIKey	GAXWEEJSMIKXLF-UHFFFAOYSA-N Google Search
Mol Weight	493.35 g/mol
Molecular Formula	C25H18Cl2N4O3
Exact Mass	492.075596 g/mol

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SpectraBase Spectrum ID	8RMNkapsyhV
Name	N-[2-(3-chloro-4-methoxyphenyl)-6-methyl-2H-1,2,3-benzotriazol-5-yl]-5-(3-chlorophenyl)-2-furamide
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/C25H18Cl2N4O3/c1-14-10-20-21(30-31(29-20)17-6-7-23(33-2)18(27)12-17)13-19(14)28-25(32)24-9-8-22(34-24)15-4-3-5-16(26)11-15/h3-13H,1-2H3,(H,28,32)
InChIKey	GAXWEEJSMIKXLF-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_7907
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: D49444; Labnumber: SPMOS-1934; SBI_ID: SBI-007910
Temperature	308 °C