5-(4-chlorophenyl)-N-[2-(1-piperidinyl)phenyl]-2-furamide

SpectraBase Compound ID	J5dHMImN20c
InChI	InChI=1S/C22H21ClN2O2/c23-17-10-8-16(9-11-17)20-12-13-21(27-20)22(26)24-18-6-2-3-7-19(18)25-14-4-1-5-15-25/h2-3,6-13H,1,4-5,14-15H2,(H,24,26)
InChIKey	KSJMFXRFOAAIJJ-UHFFFAOYSA-N Google Search
Mol Weight	380.88 g/mol
Molecular Formula	C22H21ClN2O2
Exact Mass	380.129156 g/mol

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SpectraBase Spectrum ID	8bSj9QlpbeA
Name	5-(4-chlorophenyl)-N-[2-(1-piperidinyl)phenyl]-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/C22H21ClN2O2/c23-17-10-8-16(9-11-17)20-12-13-21(27-20)22(26)24-18-6-2-3-7-19(18)25-14-4-1-5-15-25/h2-3,6-13H,1,4-5,14-15H2,(H,24,26)
InChIKey	KSJMFXRFOAAIJJ-UHFFFAOYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_7305
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: D29052; Labnumber: SPMOS1-21356; SBI_ID: SBI-007308
Temperature	306 °C