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2-{4-[(4-ethoxyphenoxy)methyl]benzoyl}-1,2,3,4-tetrahydroisoquinoline
SpectraBase Compound ID 4Ub3cAg8384
InChI InChI=1S/C25H25NO3/c1-2-28-23-11-13-24(14-12-23)29-18-19-7-9-21(10-8-19)25(27)26-16-15-20-5-3-4-6-22(20)17-26/h3-14H,2,15-18H2,1H3
InChIKey GHQKVZXFSDQFMZ-UHFFFAOYSA-N
Mol Weight 387.48 g/mol
Molecular Formula C25H25NO3
Exact Mass 387.183444 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LT0hdcO5KRM
Name 2-{4-[(4-ethoxyphenoxy)methyl]benzoyl}-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/C25H25NO3/c1-2-28-23-11-13-24(14-12-23)29-18-19-7-9-21(10-8-19)25(27)26-16-15-20-5-3-4-6-22(20)17-26/h3-14H,2,15-18H2,1H3
InChIKey GHQKVZXFSDQFMZ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_306
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/9058155; Labnumber: 619-0000489; UZI_ID: UZI-000307
Temperature 308 °C