1-[4-(4-chloro-2-methylphenoxy)butanoyl]-3,5-dimethyl-1H-pyrazole

SpectraBase Compound ID	7Cbz1w7diIi
InChI	InChI=1S/C16H19ClN2O2/c1-11-9-14(17)6-7-15(11)21-8-4-5-16(20)19-13(3)10-12(2)18-19/h6-7,9-10H,4-5,8H2,1-3H3
InChIKey	CICZXLFKWARUFC-UHFFFAOYSA-N Google Search
Mol Weight	306.79 g/mol
Molecular Formula	C16H19ClN2O2
Exact Mass	306.113506 g/mol

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SpectraBase Spectrum ID	4P0H70CK3WW
Name	1-[4-(4-chloro-2-methylphenoxy)butanoyl]-3,5-dimethyl-1H-pyrazole
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/C16H19ClN2O2/c1-11-9-14(17)6-7-15(11)21-8-4-5-16(20)19-13(3)10-12(2)18-19/h6-7,9-10H,4-5,8H2,1-3H3
InChIKey	CICZXLFKWARUFC-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_12570
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: UZI/6228236; Labnumber: NSB0009234; UZI_ID: UZI-012574
Synonyms	4-chloro-2-methylphenyl 4-(3,5-dimethyl-1H-pyrazol-1-yl)-4-oxobutyl ether
Temperature	308 °C