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N-{2-methyl-3-[(4-phenylbutanoyl)amino]phenyl}-4-phenylbutanamide
SpectraBase Compound ID IkqvwfsDnuO
InChI InChI=1S/C27H30N2O2/c1-21-24(28-26(30)19-8-15-22-11-4-2-5-12-22)17-10-18-25(21)29-27(31)20-9-16-23-13-6-3-7-14-23/h2-7,10-14,17-18H,8-9,15-16,19-20H2,1H3,(H,28,30)(H,29,31)
InChIKey TYRYJFDPNHLNAL-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 HweTDkQqG3h
Name N-{2-methyl-3-[(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/c1-21-24(28-26(30)19-8-15-22-11-4-2-5-12-22)17-10-18-25(21)29-27(31)20-9-16-23-13-6-3-7-14-23/h2-7,10-14,17-18H,8-9,15-16,19-20H2,1H3,(H,28,30)(H,29,31)
InChIKey TYRYJFDPNHLNAL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15482
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/9675709; Labnumber: NSB-0098547; UZI_ID: UZI-015486
Temperature 318 °C