N-[1-(4-chlorobenzyl)-5-methyl-1H-pyrazol-3-yl]propanamide

SpectraBase Compound ID	17azE50UCo7
InChI	InChI=1S/C14H16ClN3O/c1-3-14(19)16-13-8-10(2)18(17-13)9-11-4-6-12(15)7-5-11/h4-8H,3,9H2,1-2H3,(H,16,17,19)
InChIKey	CVLLSODAOHWQNJ-UHFFFAOYSA-N Google Search
Mol Weight	277.75 g/mol
Molecular Formula	C14H16ClN3O
Exact Mass	277.09819 g/mol

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SpectraBase Spectrum ID	3XjRanpkVpS
Name	N-[1-(4-chlorobenzyl)-5-methyl-1H-pyrazol-3-yl]propanamide
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/C14H16ClN3O/c1-3-14(19)16-13-8-10(2)18(17-13)9-11-4-6-12(15)7-5-11/h4-8H,3,9H2,1-2H3,(H,16,17,19)
InChIKey	CVLLSODAOHWQNJ-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_10550
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/9072367; UBI_ID: UBI-010553
Temperature	315 °C