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4-tert-butyl-N-(4-{4-[(4-tert-butylbenzoyl)amino]phenoxy}phenyl)benzamide
SpectraBase Compound ID 3kCwM1eX9rH
InChI InChI=1S/C34H36N2O3/c1-33(2,3)25-11-7-23(8-12-25)31(37)35-27-15-19-29(20-16-27)39-30-21-17-28(18-22-30)36-32(38)24-9-13-26(14-10-24)34(4,5)6/h7-22H,1-6H3,(H,35,37)(H,36,38)
InChIKey CTPPCNBRKCUXAK-UHFFFAOYSA-N
Mol Weight 520.7 g/mol
Molecular Formula C34H36N2O3
Exact Mass 520.272593 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J4a9yISmnlD
Name 4-tert-butyl-N-(4-{4-[(4-tert-butylbenzoyl)amino]phenoxy}phenyl)benzamide
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/C34H36N2O3/c1-33(2,3)25-11-7-23(8-12-25)31(37)35-27-15-19-29(20-16-27)39-30-21-17-28(18-22-30)36-32(38)24-9-13-26(14-10-24)34(4,5)6/h7-22H,1-6H3,(H,35,37)(H,36,38)
InChIKey CTPPCNBRKCUXAK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14739
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/8193578; Labnumber: NSB0087238; UZI_ID: UZI-014743
Temperature 318 °C