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N-[4-({[7-({[4-(acetylamino)phenyl]sulfonyl}amino)heptyl]amino}sulfonyl)phenyl]acetamide
SpectraBase Compound ID JIUmdMbWhC3
InChI InChI=1S/C23H32N4O6S2/c1-18(28)26-20-8-12-22(13-9-20)34(30,31)24-16-6-4-3-5-7-17-25-35(32,33)23-14-10-21(11-15-23)27-19(2)29/h8-15,24-25H,3-7,16-17H2,1-2H3,(H,26,28)(H,27,29)
InChIKey LSGHHQSHRDTCFI-UHFFFAOYSA-N
Mol Weight 524.7 g/mol
Molecular Formula C23H32N4O6S2
Exact Mass 524.176327 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BUEufKs01uu
Name N-[4-({[7-({[4-(acetylamino)phenyl]sulfonyl}amino)heptyl]amino}sulfonyl)phenyl]acetamide
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/C23H32N4O6S2/c1-18(28)26-20-8-12-22(13-9-20)34(30,31)24-16-6-4-3-5-7-17-25-35(32,33)23-14-10-21(11-15-23)27-19(2)29/h8-15,24-25H,3-7,16-17H2,1-2H3,(H,26,28)(H,27,29)
InChIKey LSGHHQSHRDTCFI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16772
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/8180348; UBI_ID: UBI-016775
Temperature 318 °C