heptanamide, 7-[(phenylsulfonyl)amino]-N-[2-(4-propylphenoxy)ethyl]-

SpectraBase Compound ID	CNinpHI7G5j
InChI	InChI=1S/C24H34N2O4S/c1-2-10-21-14-16-22(17-15-21)30-20-19-25-24(27)13-8-3-4-9-18-26-31(28,29)23-11-6-5-7-12-23/h5-7,11-12,14-17,26H,2-4,8-10,13,18-20H2,1H3,(H,25,27)
InChIKey	USZDLMYLMKIRKW-UHFFFAOYSA-N Google Search
Mol Weight	446.6 g/mol
Molecular Formula	C24H34N2O4S
Exact Mass	446.223929 g/mol

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SpectraBase Spectrum ID	1dRmkk9asol
Name	heptanamide, 7-[(phenylsulfonyl)amino]-N-[2-(4-propylphenoxy)ethyl]-
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/C24H34N2O4S/c1-2-10-21-14-16-22(17-15-21)30-20-19-25-24(27)13-8-3-4-9-18-26-31(28,29)23-11-6-5-7-12-23/h5-7,11-12,14-17,26H,2-4,8-10,13,18-20H2,1H3,(H,25,27)
InChIKey	USZDLMYLMKIRKW-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_8313_6902
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: NMR/10321560; Labnumber: LP-2101667