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N-(4-chlorophenyl)-2-(1-(4-fluorophenyl)-4a-hydroxyoctahydro-2(1H)-isoquinolinyl)acetamide

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N-(4-chlorophenyl)-2-(1-(4-fluorophenyl)-4a-hydroxyoctahydro-2(1H)-isoquinolinyl)acetamide
SpectraBase Compound ID 95viOYGml5v
InChI InChI=1S/C23H26ClFN2O2/c24-17-6-10-19(11-7-17)26-21(28)15-27-14-13-23(29)12-2-1-3-20(23)22(27)16-4-8-18(25)9-5-16/h4-11,20,22,29H,1-3,12-15H2,(H,26,28)
InChIKey ARYCMISIZKOYJP-UHFFFAOYSA-N
Mol Weight 416.92 g/mol
Molecular Formula C23H26ClFN2O2
Exact Mass 416.166684 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CaELUB4xOHs
Name N-(4-chlorophenyl)-2-(1-(4-fluorophenyl)-4a-hydroxyoctahydro-2(1H)-isoquinolinyl)acetamide
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/C23H26ClFN2O2/c24-17-6-10-19(11-7-17)26-21(28)15-27-14-13-23(29)12-2-1-3-20(23)22(27)16-4-8-18(25)9-5-16/h4-11,20,22,29H,1-3,12-15H2,(H,26,28)
InChIKey ARYCMISIZKOYJP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27458
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: D76427; Labnumber: NC_0075-1083; SBI_ID: SBI-027462
Temperature 318 °C