N-[4-(acetylamino)phenyl]-4-chloro-1H-pyrazole-3-carboxamide

SpectraBase Compound ID	AbUH6AKBnPf
InChI	InChI=1S/C12H11ClN4O2/c1-7(18)15-8-2-4-9(5-3-8)16-12(19)11-10(13)6-14-17-11/h2-6H,1H3,(H,14,17)(H,15,18)(H,16,19)
InChIKey	BYJGMHJMCWSJPN-UHFFFAOYSA-N Google Search
Mol Weight	278.7 g/mol
Molecular Formula	C12H11ClN4O2
Exact Mass	278.057053 g/mol

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SpectraBase Spectrum ID	1AB7anOBW9N
Name	N-[4-(acetylamino)phenyl]-4-chloro-1H-pyrazole-3-carboxamide
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/C12H11ClN4O2/c1-7(18)15-8-2-4-9(5-3-8)16-12(19)11-10(13)6-14-17-11/h2-6H,1H3,(H,14,17)(H,15,18)(H,16,19)
InChIKey	BYJGMHJMCWSJPN-UHFFFAOYSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_18610
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/9081668; Labnumber: UGB-0002135; UZI_ID: UZI-018617
Temperature	313 °C