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N-benzyl-2-(2-ethoxy-4-{[(1-phenylethyl)amino]methyl}phenoxy)acetamide
SpectraBase Compound ID 8TZqnDxQhsA
InChI InChI=1S/C26H30N2O3/c1-3-30-25-16-22(18-27-20(2)23-12-8-5-9-13-23)14-15-24(25)31-19-26(29)28-17-21-10-6-4-7-11-21/h4-16,20,27H,3,17-19H2,1-2H3,(H,28,29)
InChIKey KSQKRTWPTOODLD-UHFFFAOYSA-N
Mol Weight 418.54 g/mol
Molecular Formula C26H30N2O3
Exact Mass 418.225643 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4YGH6GkVOH5
Name N-benzyl-2-(2-ethoxy-4-{[(1-phenylethyl)amino]methyl}phenoxy)acetamide
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/C26H30N2O3/c1-3-30-25-16-22(18-27-20(2)23-12-8-5-9-13-23)14-15-24(25)31-19-26(29)28-17-21-10-6-4-7-11-21/h4-16,20,27H,3,17-19H2,1-2H3,(H,28,29)
InChIKey KSQKRTWPTOODLD-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31702
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: 1843234; SBI_ID: SBI-031706
Temperature 308 °C