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4-{2-[({[1-(3-isopropenylphenyl)-1-methylethyl]amino}carbonyl)amino]ethyl}benzenesulfonamide
SpectraBase Compound ID 7b93Fpx4wiX
InChI InChI=1S/C21H27N3O3S/c1-15(2)17-6-5-7-18(14-17)21(3,4)24-20(25)23-13-12-16-8-10-19(11-9-16)28(22,26)27/h5-11,14H,1,12-13H2,2-4H3,(H2,22,26,27)(H2,23,24,25)
InChIKey HMHUEFJWIPGUKA-UHFFFAOYSA-N
Mol Weight 401.53 g/mol
Molecular Formula C21H27N3O3S
Exact Mass 401.177313 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Lxb2Mbn3jwb
Name 4-{2-[({[1-(3-isopropenylphenyl)-1-methylethyl]amino}carbonyl)amino]ethyl}benzenesulfonamide
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/C21H27N3O3S/c1-15(2)17-6-5-7-18(14-17)21(3,4)24-20(25)23-13-12-16-8-10-19(11-9-16)28(22,26)27/h5-11,14H,1,12-13H2,2-4H3,(H2,22,26,27)(H2,23,24,25)
InChIKey HMHUEFJWIPGUKA-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6166
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: 122681; Labnumber: GORS-1338; VK_ID: VK-006169
Temperature 315 °C