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N-(4-methoxyphenyl)-2-(2-methoxy-4-{[(2-phenylethyl)amino]methyl}phenoxy)acetamide
SpectraBase Compound ID C2V6kyP9Nda
InChI InChI=1S/C25H28N2O4/c1-29-22-11-9-21(10-12-22)27-25(28)18-31-23-13-8-20(16-24(23)30-2)17-26-15-14-19-6-4-3-5-7-19/h3-13,16,26H,14-15,17-18H2,1-2H3,(H,27,28)
InChIKey NXFOOPXEDQDLMQ-UHFFFAOYSA-N
Mol Weight 420.51 g/mol
Molecular Formula C25H28N2O4
Exact Mass 420.204907 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 14BtlPZd2a6
Name N-(4-methoxyphenyl)-2-(2-methoxy-4-{[(2-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/C25H28N2O4/c1-29-22-11-9-21(10-12-22)27-25(28)18-31-23-13-8-20(16-24(23)30-2)17-26-15-14-19-6-4-3-5-7-19/h3-13,16,26H,14-15,17-18H2,1-2H3,(H,27,28)
InChIKey NXFOOPXEDQDLMQ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31967
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: 1844410; SBI_ID: SBI-031971
Temperature 315 °C