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2-{5-[(4-ethoxyphenoxy)methyl]-2-furoyl}-1,2,3,4-tetrahydroisoquinoline
SpectraBase Compound ID 4LNLtMPPbOA
InChI InChI=1S/C23H23NO4/c1-2-26-19-7-9-20(10-8-19)27-16-21-11-12-22(28-21)23(25)24-14-13-17-5-3-4-6-18(17)15-24/h3-12H,2,13-16H2,1H3
InChIKey CBHQXJUWJBOIKK-UHFFFAOYSA-N
Mol Weight 377.44 g/mol
Molecular Formula C23H23NO4
Exact Mass 377.162708 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L3u4MM9r77h
Name 2-{5-[(4-ethoxyphenoxy)methyl]-2-furoyl}-1,2,3,4-tetrahydroisoquinoline
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/C23H23NO4/c1-2-26-19-7-9-20(10-8-19)27-16-21-11-12-22(28-21)23(25)24-14-13-17-5-3-4-6-18(17)15-24/h3-12H,2,13-16H2,1H3
InChIKey CBHQXJUWJBOIKK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_454
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/9058045; Labnumber: 619-0002477; UZI_ID: UZI-000455
Temperature 318 °C