benzamide, N-[2-(4-chlorophenoxy)ethyl]-2-[(2-cyanophenyl)thio]-

SpectraBase Compound ID	I5bBA7QE9KS
InChI	InChI=1S/C22H17ClN2O2S/c23-17-9-11-18(12-10-17)27-14-13-25-22(26)19-6-2-4-8-21(19)28-20-7-3-1-5-16(20)15-24/h1-12H,13-14H2,(H,25,26)
InChIKey	FXXVTUCIGJNWGZ-UHFFFAOYSA-N Google Search
Mol Weight	408.9 g/mol
Molecular Formula	C22H17ClN2O2S
Exact Mass	408.069927 g/mol

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SpectraBase Spectrum ID	JF1dn2liZNp
Name	benzamide, N-[2-(4-chlorophenoxy)ethyl]-2-[(2-cyanophenyl)thio]-
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/C22H17ClN2O2S/c23-17-9-11-18(12-10-17)27-14-13-25-22(26)19-6-2-4-8-21(19)28-20-7-3-1-5-16(20)15-24/h1-12H,13-14H2,(H,25,26)
InChIKey	FXXVTUCIGJNWGZ-UHFFFAOYSA-N
NMR Offset	15.1248
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_ASIOH_8516_5673
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: ZI/6065539; Labnumber: LP-2261078; IOH_ID: IOH-012676
Temperature	313 °C