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2-(2-fluorobenzyl)-1-(4-methoxyphenyl)octahydro-4a(2H)-isoquinolinol

View entire compound with spectra: 1 NMR

2-(2-fluorobenzyl)-1-(4-methoxyphenyl)octahydro-4a(2H)-isoquinolinol
SpectraBase Compound ID 8LvIdBEqTFP
InChI InChI=1S/C23H28FNO2/c1-27-19-11-9-17(10-12-19)22-20-7-4-5-13-23(20,26)14-15-25(22)16-18-6-2-3-8-21(18)24/h2-3,6,8-12,20,22,26H,4-5,7,13-16H2,1H3
InChIKey WGYUNJBUDLXZGQ-UHFFFAOYSA-N
Mol Weight 369.48 g/mol
Molecular Formula C23H28FNO2
Exact Mass 369.210407 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GXVieXfofOW
Name 2-(2-fluorobenzyl)-1-(4-methoxyphenyl)octahydro-4a(2H)-isoquinolinol
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/C23H28FNO2/c1-27-19-11-9-17(10-12-19)22-20-7-4-5-13-23(20,26)14-15-25(22)16-18-6-2-3-8-21(18)24/h2-3,6,8-12,20,22,26H,4-5,7,13-16H2,1H3
InChIKey WGYUNJBUDLXZGQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27466
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: D76486; Labnumber: NC_0075-2201; SBI_ID: SBI-027470
Temperature 318 °C