N-(4-acetylphenyl)-5-[(4-chloro-1H-pyrazol-1-yl)methyl]-2-furamide

SpectraBase Compound ID	4ERojYVusDw
InChI	InChI=1S/C17H14ClN3O3/c1-11(22)12-2-4-14(5-3-12)20-17(23)16-7-6-15(24-16)10-21-9-13(18)8-19-21/h2-9H,10H2,1H3,(H,20,23)
InChIKey	GRKRPAYKYZXVJT-UHFFFAOYSA-N Google Search
Mol Weight	343.77 g/mol
Molecular Formula	C17H14ClN3O3
Exact Mass	343.072369 g/mol

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SpectraBase Spectrum ID	3RPiHut3aPZ
Name	N-(4-acetylphenyl)-5-[(4-chloro-1H-pyrazol-1-yl)methyl]-2-furamide
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/C17H14ClN3O3/c1-11(22)12-2-4-14(5-3-12)20-17(23)16-7-6-15(24-16)10-21-9-13(18)8-19-21/h2-9H,10H2,1H3,(H,20,23)
InChIKey	GRKRPAYKYZXVJT-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_11913
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: 100565; Labnumber: M356-1991; VK_ID: VK-011918
Temperature	308 °C