N-[4-(aminosulfonyl)phenyl]-5-[(4-propylphenoxy)methyl]-2-furamide

SpectraBase Compound ID	4KO0StOvdjv
InChI	InChI=1S/C21H22N2O5S/c1-2-3-15-4-8-17(9-5-15)27-14-18-10-13-20(28-18)21(24)23-16-6-11-19(12-7-16)29(22,25)26/h4-13H,2-3,14H2,1H3,(H,23,24)(H2,22,25,26)
InChIKey	SJYUWTNPXGCBJV-UHFFFAOYSA-N Google Search
Mol Weight	414.48 g/mol
Molecular Formula	C21H22N2O5S
Exact Mass	414.124943 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	FuONJZkzrHt
Name	N-[4-(aminosulfonyl)phenyl]-5-[(4-propylphenoxy)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/C21H22N2O5S/c1-2-3-15-4-8-17(9-5-15)27-14-18-10-13-20(28-18)21(24)23-16-6-11-19(12-7-16)29(22,25)26/h4-13H,2-3,14H2,1H3,(H,23,24)(H2,22,25,26)
InChIKey	SJYUWTNPXGCBJV-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_3424
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/9144108; Labnumber: BAC_UAMK/010132; UZI_ID: UZI-003426
Temperature	308 °C