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2-(3,4-dihydro-2(1H)-isoquinolinyl)-2-oxoethyl 2-fluorophenyl ether

View entire compound with spectra: 1 NMR

2-(3,4-dihydro-2(1H)-isoquinolinyl)-2-oxoethyl 2-fluorophenyl ether
SpectraBase Compound ID JLgpnAyxECA
InChI InChI=1S/C17H16FNO2/c18-15-7-3-4-8-16(15)21-12-17(20)19-10-9-13-5-1-2-6-14(13)11-19/h1-8H,9-12H2
InChIKey YTBNKXZGPDGFHI-UHFFFAOYSA-N
Mol Weight 285.32 g/mol
Molecular Formula C17H16FNO2
Exact Mass 285.116507 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CoTymh6boZr
Name 2-(3,4-dihydro-2(1H)-isoquinolinyl)-2-oxoethyl 2-fluorophenyl ether
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/C17H16FNO2/c18-15-7-3-4-8-16(15)21-12-17(20)19-10-9-13-5-1-2-6-14(13)11-19/h1-8H,9-12H2
InChIKey YTBNKXZGPDGFHI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17358
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/9052004; UBI_ID: UBI-017361
Synonyms 2-[(2-fluorophenoxy)acetyl]-1,2,3,4-tetrahydroisoquinoline
Temperature 318 °C