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N-(4-{4-[(tetrahydro-2-furanylcarbonyl)amino]phenoxy}phenyl)tetrahydro-2-furancarboxamide
SpectraBase Compound ID 7AQ37rWGOWK
InChI InChI=1S/C22H24N2O5/c25-21(19-3-1-13-27-19)23-15-5-9-17(10-6-15)29-18-11-7-16(8-12-18)24-22(26)20-4-2-14-28-20/h5-12,19-20H,1-4,13-14H2,(H,23,25)(H,24,26)
InChIKey GFRNOUHEVXFSKL-UHFFFAOYSA-N
Mol Weight 396.44 g/mol
Molecular Formula C22H24N2O5
Exact Mass 396.168522 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BeM4kjYpd3U
Name N-(4-{4-[(tetrahydro-2-furanylcarbonyl)amino]phenoxy}phenyl)tetrahydro-2-furancarboxamide
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/C22H24N2O5/c25-21(19-3-1-13-27-19)23-15-5-9-17(10-6-15)29-18-11-7-16(8-12-18)24-22(26)20-4-2-14-28-20/h5-12,19-20H,1-4,13-14H2,(H,23,25)(H,24,26)
InChIKey GFRNOUHEVXFSKL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4684
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/8125095; UBI_ID: UBI-004685
Temperature 318 °C