2-chloro-N-[1-(4-fluorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]acetamide

SpectraBase Compound ID	3lEY7a5de4P
InChI	InChI=1S/C14H15ClFN3O/c1-9-14(17-13(20)7-15)10(2)19(18-9)8-11-3-5-12(16)6-4-11/h3-6H,7-8H2,1-2H3,(H,17,20)
InChIKey	VEWGKEGFPHUGSB-UHFFFAOYSA-N Google Search
Mol Weight	295.75 g/mol
Molecular Formula	C14H15ClFN3O
Exact Mass	295.088768 g/mol

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SpectraBase Spectrum ID	4H710RD6xH3
Name	2-chloro-N-[1-(4-fluorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]acetamide
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/C14H15ClFN3O/c1-9-14(17-13(20)7-15)10(2)19(18-9)8-11-3-5-12(16)6-4-11/h3-6H,7-8H2,1-2H3,(H,17,20)
InChIKey	VEWGKEGFPHUGSB-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_4100
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/9265951; Labnumber: BAM_UACK/002401; UZI_ID: UZI-004102
Temperature	308 °C