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4-nitro-4'-{2-[p-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy}benzenesulfonanilide
SpectraBase Compound ID IJedsTZVw8
InChI InChI=1S/C28H34N2O6S/c1-27(2,3)20-28(4,5)21-6-12-24(13-7-21)35-18-19-36-25-14-8-22(9-15-25)29-37(33,34)26-16-10-23(11-17-26)30(31)32/h6-17,29H,18-20H2,1-5H3
InChIKey ZXRIBSSDXNIOAG-UHFFFAOYSA-N
Mol Weight 526.6 g/mol
Molecular Formula C28H34N2O6S
Exact Mass 526.213758 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FRcTyiyW2e0
Name 4-nitro-N-(4-{2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy}phenyl)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/C28H34N2O6S/c1-27(2,3)20-28(4,5)21-6-12-24(13-7-21)35-18-19-36-25-14-8-22(9-15-25)29-37(33,34)26-16-10-23(11-17-26)30(31)32/h6-17,29H,18-20H2,1-5H3
InChIKey ZXRIBSSDXNIOAG-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16226
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: 987/00003416; Labnumber: 987/00003416218841; VK_ID: VK-016231
Temperature 308 °C