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2-(3-fluorobenzyl)-1-(4-methoxyphenyl)octahydro-4a(2H)-isoquinolinol

View entire compound with spectra: 1 NMR

2-(3-fluorobenzyl)-1-(4-methoxyphenyl)octahydro-4a(2H)-isoquinolinol
SpectraBase Compound ID CtTpWGyveU5
InChI InChI=1S/C23H28FNO2/c1-27-20-10-8-18(9-11-20)22-21-7-2-3-12-23(21,26)13-14-25(22)16-17-5-4-6-19(24)15-17/h4-6,8-11,15,21-22,26H,2-3,7,12-14,16H2,1H3
InChIKey UVOCKBWJADXADZ-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 5pWf3hnHfai
Name 2-(3-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/c1-27-20-10-8-18(9-11-20)22-21-7-2-3-12-23(21,26)13-14-25(22)16-17-5-4-6-19(24)15-17/h4-6,8-11,15,21-22,26H,2-3,7,12-14,16H2,1H3
InChIKey UVOCKBWJADXADZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27467
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: D76487; Labnumber: NC_0075-2202; SBI_ID: SBI-027471
Temperature 318 °C