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N-[2-(2-methoxyphenyl)ethyl]-5-[(2-methoxy-4-propylphenoxy)methyl]-2-furamide
SpectraBase Compound ID JXYW3EhdJlb
InChI InChI=1S/C25H29NO5/c1-4-7-18-10-12-22(24(16-18)29-3)30-17-20-11-13-23(31-20)25(27)26-15-14-19-8-5-6-9-21(19)28-2/h5-6,8-13,16H,4,7,14-15,17H2,1-3H3,(H,26,27)
InChIKey LOMLCAVBHVHOGH-UHFFFAOYSA-N
Mol Weight 423.51 g/mol
Molecular Formula C25H29NO5
Exact Mass 423.204573 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AW9N5rBbYwR
Name N-[2-(2-methoxyphenyl)ethyl]-5-[(2-methoxy-4-propylphenoxy)methyl]-2-furamide
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/C25H29NO5/c1-4-7-18-10-12-22(24(16-18)29-3)30-17-20-11-13-23(31-20)25(27)26-15-14-19-8-5-6-9-21(19)28-2/h5-6,8-13,16H,4,7,14-15,17H2,1-3H3,(H,26,27)
InChIKey LOMLCAVBHVHOGH-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8813
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: UZI/9036521; UBI_ID: UBI-008816
Temperature 308 °C