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N~2~,N~5~-bis(2-phenoxyethyl)-2,5-thiophenedicarboxamide

View entire compound with spectra: 1 NMR

N~2~,N~5~-bis(2-phenoxyethyl)-2,5-thiophenedicarboxamide
SpectraBase Compound ID 2shIgxGsgug
InChI InChI=1S/C22H22N2O4S/c25-21(23-13-15-27-17-7-3-1-4-8-17)19-11-12-20(29-19)22(26)24-14-16-28-18-9-5-2-6-10-18/h1-12H,13-16H2,(H,23,25)(H,24,26)
InChIKey NNFICICZPUGMDY-UHFFFAOYSA-N
Mol Weight 410.49 g/mol
Molecular Formula C22H22N2O4S
Exact Mass 410.130028 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CF8DarCPugT
Name N~2~,N~5~-bis(2-phenoxyethyl)-2,5-thiophenedicarboxamide
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/C22H22N2O4S/c25-21(23-13-15-27-17-7-3-1-4-8-17)19-11-12-20(29-19)22(26)24-14-16-28-18-9-5-2-6-10-18/h1-12H,13-16H2,(H,23,25)(H,24,26)
InChIKey NNFICICZPUGMDY-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6526
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: NMR/11261366; Labnumber: LP-2110972; IOH_ID: IOH-006527