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

*Links on SpectraBase are not permalinks.
2-(2-methoxyphenoxy)-N-(2-{[(2-methoxyphenoxy)acetyl]amino}phenyl)acetamide
SpectraBase Compound ID BrdgcHEVBI8
InChI InChI=1S/C24H24N2O6/c1-29-19-11-5-7-13-21(19)31-15-23(27)25-17-9-3-4-10-18(17)26-24(28)16-32-22-14-8-6-12-20(22)30-2/h3-14H,15-16H2,1-2H3,(H,25,27)(H,26,28)
InChIKey SWPQDXXCUUMPQD-UHFFFAOYSA-N
Mol Weight 436.46 g/mol
Molecular Formula C24H24N2O6
Exact Mass 436.163436 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 FCkPZeiYXg5
Name 2-(2-methoxyphenoxy)-N-(2-{[(2-methoxyphenoxy)acetyl]amino}phenyl)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/C24H24N2O6/c1-29-19-11-5-7-13-21(19)31-15-23(27)25-17-9-3-4-10-18(17)26-24(28)16-32-22-14-8-6-12-20(22)30-2/h3-14H,15-16H2,1-2H3,(H,25,27)(H,26,28)
InChIKey SWPQDXXCUUMPQD-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20021
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: D15678; Labnumber: SPNOS-2555; SBI_ID: SBI-020025
Temperature 306 °C