For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-(4-methoxyphenyl)-N-(2-{[(4-methoxyphenyl)acetyl]anilino}ethyl)-N-phenylacetamide
SpectraBase Compound ID 4IgK4zklJdk
InChI InChI=1S/C32H32N2O4/c1-37-29-17-13-25(14-18-29)23-31(35)33(27-9-5-3-6-10-27)21-22-34(28-11-7-4-8-12-28)32(36)24-26-15-19-30(38-2)20-16-26/h3-20H,21-24H2,1-2H3
InChIKey HQZOHGOJFFMJJE-UHFFFAOYSA-N
Mol Weight 508.6 g/mol
Molecular Formula C32H32N2O4
Exact Mass 508.236208 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 1G827YTcWpN
Name 2-(4-methoxyphenyl)-N-(2-{[(4-methoxyphenyl)acetyl]anilino}ethyl)-N-phenylacetamide
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/C32H32N2O4/c1-37-29-17-13-25(14-18-29)23-31(35)33(27-9-5-3-6-10-27)21-22-34(28-11-7-4-8-12-28)32(36)24-26-15-19-30(38-2)20-16-26/h3-20H,21-24H2,1-2H3
InChIKey HQZOHGOJFFMJJE-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6917
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: 63158; UBI_ID: UBI-006919
Temperature 315 °C