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N-{4-methyl-2-[(4-phenylbutanoyl)amino]phenyl}-4-phenylbutanamide
SpectraBase Compound ID IKRccaLYcln
InChI InChI=1S/C27H30N2O2/c1-21-18-19-24(28-26(30)16-8-14-22-10-4-2-5-11-22)25(20-21)29-27(31)17-9-15-23-12-6-3-7-13-23/h2-7,10-13,18-20H,8-9,14-17H2,1H3,(H,28,30)(H,29,31)
InChIKey QNIYZABMNQIYIP-UHFFFAOYSA-N
Mol Weight 414.55 g/mol
Molecular Formula C27H30N2O2
Exact Mass 414.230728 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IgyXJVgIWaJ
Name N-{4-methyl-2-[(4-phenylbutanoyl)amino]phenyl}-4-phenylbutanamide
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/C27H30N2O2/c1-21-18-19-24(28-26(30)16-8-14-22-10-4-2-5-11-22)25(20-21)29-27(31)17-9-15-23-12-6-3-7-13-23/h2-7,10-13,18-20H,8-9,14-17H2,1H3,(H,28,30)(H,29,31)
InChIKey QNIYZABMNQIYIP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8582
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/9613344; Labnumber: DI-AC/0006964; UZI_ID: UZI-008584
Temperature 318 °C