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

SpectraBase Compound ID	AJYXRLFplsP
InChI	InChI=1S/C15H11Cl2N3O2/c16-10-1-3-12(4-2-10)19-15(21)14-6-5-13(22-14)9-20-8-11(17)7-18-20/h1-8H,9H2,(H,19,21)
InChIKey	KNFBXDRIDWCTRT-UHFFFAOYSA-N Google Search
Mol Weight	336.18 g/mol
Molecular Formula	C15H11Cl2N3O2
Exact Mass	335.022832 g/mol

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SpectraBase Spectrum ID	7IU81XonKfF
Name	N-(4-chlorophenyl)-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/C15H11Cl2N3O2/c16-10-1-3-12(4-2-10)19-15(21)14-6-5-13(22-14)9-20-8-11(17)7-18-20/h1-8H,9H2,(H,19,21)
InChIKey	KNFBXDRIDWCTRT-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_19897
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/9152959; UBI_ID: UBI-019901
Temperature	318 °C