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

*Links on SpectraBase are not permalinks.
1-N,3-N-bis(2-propan-2-yloxyphenyl)benzene-1,3-dicarboxamide
SpectraBase Compound ID BKfugpFYeDk
InChI InChI=1S/C26H28N2O4/c1-17(2)31-23-14-7-5-12-21(23)27-25(29)19-10-9-11-20(16-19)26(30)28-22-13-6-8-15-24(22)32-18(3)4/h5-18H,1-4H3,(H,27,29)(H,28,30)
InChIKey RURRYOYVMOVTBH-UHFFFAOYSA-N
Mol Weight 432.52 g/mol
Molecular Formula C26H28N2O4
Exact Mass 432.204907 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 28w3kNMUE5K
Name 1,3-benzenedicarboxamide, N~1~,N~3~-bis[2-(1-methylethoxy)phenyl]-
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/C26H28N2O4/c1-17(2)31-23-14-7-5-12-21(23)27-25(29)19-10-9-11-20(16-19)26(30)28-22-13-6-8-15-24(22)32-18(3)4/h5-18H,1-4H3,(H,27,29)(H,28,30)
InChIKey RURRYOYVMOVTBH-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_143
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: ZI/5082641; Labnumber: LP-Ch-5731; IOH_ID: IOH-007144