1-[2-(4-chloro-2-methylphenoxy)propanoyl]-1H-1,2,3-benzotriazole

SpectraBase Compound ID	KdiKPO4R45p
InChI	InChI=1S/C16H14ClN3O2/c1-10-9-12(17)7-8-15(10)22-11(2)16(21)20-14-6-4-3-5-13(14)18-19-20/h3-9,11H,1-2H3
InChIKey	WNXVKDAPKVUFEL-UHFFFAOYSA-N Google Search
Mol Weight	315.76 g/mol
Molecular Formula	C16H14ClN3O2
Exact Mass	315.077454 g/mol

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SpectraBase Spectrum ID	5OE0zCoXXRL
Name	1-[2-(4-chloro-2-methylphenoxy)propanoyl]-1H-1,2,3-benzotriazole
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/C16H14ClN3O2/c1-10-9-12(17)7-8-15(10)22-11(2)16(21)20-14-6-4-3-5-13(14)18-19-20/h3-9,11H,1-2H3
InChIKey	WNXVKDAPKVUFEL-UHFFFAOYSA-N
NMR Offset	15.3512
NMR Spectrometer Frequency	300.133
Observed nucleus	1H
Origin	1H_UBI_21270_13944
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	CDCl3
Source File Reference	VendorID: UZI/9054684; UBI_ID: UBI-013947
Synonyms	2-(1H-1,2,3-benzotriazol-1-yl)-1-methyl-2-oxoethyl 4-chloro-2-methylphenyl ether
Temperature	318 °C