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N-(2-furylmethyl)-5-[(2-methoxy-4-propylphenoxy)methyl]-2-furamide

View entire compound with spectra: 1 NMR

N-(2-furylmethyl)-5-[(2-methoxy-4-propylphenoxy)methyl]-2-furamide
SpectraBase Compound ID 7UWCaleKVHs
InChI InChI=1S/C21H23NO5/c1-3-5-15-7-9-18(20(12-15)24-2)26-14-17-8-10-19(27-17)21(23)22-13-16-6-4-11-25-16/h4,6-12H,3,5,13-14H2,1-2H3,(H,22,23)
InChIKey BTBFKZNYOHMRAL-UHFFFAOYSA-N
Mol Weight 369.42 g/mol
Molecular Formula C21H23NO5
Exact Mass 369.157623 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6OZFLAMzKhu
Name N-(2-furylmethyl)-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/C21H23NO5/c1-3-5-15-7-9-18(20(12-15)24-2)26-14-17-8-10-19(27-17)21(23)22-13-16-6-4-11-25-16/h4,6-12H,3,5,13-14H2,1-2H3,(H,22,23)
InChIKey BTBFKZNYOHMRAL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8782
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/9035767; UBI_ID: UBI-008785
Temperature 318 °C