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2-ethyl-N-(4-{4-[(2-ethylbutanoyl)amino]phenoxy}phenyl)butanamide
SpectraBase Compound ID 6ye3J8i66R2
InChI InChI=1S/C24H32N2O3/c1-5-17(6-2)23(27)25-19-9-13-21(14-10-19)29-22-15-11-20(12-16-22)26-24(28)18(7-3)8-4/h9-18H,5-8H2,1-4H3,(H,25,27)(H,26,28)
InChIKey MKCNLAJCBIBNJX-UHFFFAOYSA-N
Mol Weight 396.5 g/mol
Molecular Formula C24H32N2O3
Exact Mass 396.241293 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ApYOhIGB9kT
Name 2-ethyl-N-(4-{4-[(2-ethylbutanoyl)amino]phenoxy}phenyl)butanamide
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/C24H32N2O3/c1-5-17(6-2)23(27)25-19-9-13-21(14-10-19)29-22-15-11-20(12-16-22)26-24(28)18(7-3)8-4/h9-18H,5-8H2,1-4H3,(H,25,27)(H,26,28)
InChIKey MKCNLAJCBIBNJX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14864
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/9111800; Labnumber: NSB0093360; UZI_ID: UZI-014868
Temperature 318 °C