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N-(3,5-dimethylphenyl)-2-(1-(4-fluorophenyl)-4a-hydroxyoctahydro-2(1H)-isoquinolinyl)acetamide
SpectraBase Compound ID CyiZHRhmBCz
InChI InChI=1S/C25H31FN2O2/c1-17-13-18(2)15-21(14-17)27-23(29)16-28-12-11-25(30)10-4-3-5-22(25)24(28)19-6-8-20(26)9-7-19/h6-9,13-15,22,24,30H,3-5,10-12,16H2,1-2H3,(H,27,29)
InChIKey JUEMENFRGKQZHU-UHFFFAOYSA-N
Mol Weight 410.53 g/mol
Molecular Formula C25H31FN2O2
Exact Mass 410.236956 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3eDZyfvYrTh
Name N-(3,5-dimethylphenyl)-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/C25H31FN2O2/c1-17-13-18(2)15-21(14-17)27-23(29)16-28-12-11-25(30)10-4-3-5-22(25)24(28)19-6-8-20(26)9-7-19/h6-9,13-15,22,24,30H,3-5,10-12,16H2,1-2H3,(H,27,29)
InChIKey JUEMENFRGKQZHU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27460
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: D76431; Labnumber: NC_0075-1096; SBI_ID: SBI-027464
Temperature 318 °C