(2E)-3-(4-chlorophenyl)-N-[(1-methyl-1H-pyrazol-4-yl)methyl]-2-propenamide

SpectraBase Compound ID	RQ3eXk4KKE
InChI	InChI=1S/C14H14ClN3O/c1-18-10-12(9-17-18)8-16-14(19)7-4-11-2-5-13(15)6-3-11/h2-7,9-10H,8H2,1H3,(H,16,19)/b7-4+
InChIKey	GRSWHYLIJHTNJZ-QPJJXVBHSA-N Google Search
Mol Weight	275.74 g/mol
Molecular Formula	C14H14ClN3O
Exact Mass	275.08254 g/mol

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SpectraBase Spectrum ID	HOSjjk5jDRs
Name	(2E)-3-(4-chlorophenyl)-N-[(1-methyl-1H-pyrazol-4-yl)methyl]-2-propenamide
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/C14H14ClN3O/c1-18-10-12(9-17-18)8-16-14(19)7-4-11-2-5-13(15)6-3-11/h2-7,9-10H,8H2,1H3,(H,16,19)/b7-4+
InChIKey	GRSWHYLIJHTNJZ-QPJJXVBHSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_4405
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/9144761; Labnumber: BAM_UACK/010914; UZI_ID: UZI-004407
Synonyms	3-(4-chlorophenyl)-N-[(1-methyl-1H-pyrazol-4-yl)methyl]-2-propenamide
Temperature	318 °C