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2-(4a-hydroxy-1-(4-methoxyphenyl)octahydro-2(1H)-isoquinolinyl)-N-(4-methylphenyl)acetamide

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2-(4a-hydroxy-1-(4-methoxyphenyl)octahydro-2(1H)-isoquinolinyl)-N-(4-methylphenyl)acetamide
SpectraBase Compound ID IJD8W8mxwRC
InChI InChI=1S/C25H32N2O3/c1-18-6-10-20(11-7-18)26-23(28)17-27-16-15-25(29)14-4-3-5-22(25)24(27)19-8-12-21(30-2)13-9-19/h6-13,22,24,29H,3-5,14-17H2,1-2H3,(H,26,28)
InChIKey QPJHFYHVBGKHGY-UHFFFAOYSA-N
Mol Weight 408.5 g/mol
Molecular Formula C25H32N2O3
Exact Mass 408.241293 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4EqRWqBmYY1
Name 2-(4a-hydroxy-1-(4-methoxyphenyl)octahydro-2(1H)-isoquinolinyl)-N-(4-methylphenyl)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/C25H32N2O3/c1-18-6-10-20(11-7-18)26-23(28)17-27-16-15-25(29)14-4-3-5-22(25)24(27)19-8-12-21(30-2)13-9-19/h6-13,22,24,29H,3-5,14-17H2,1-2H3,(H,26,28)
InChIKey QPJHFYHVBGKHGY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27463
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: D76461; Labnumber: NC_0075-1770; SBI_ID: SBI-027467
Temperature 318 °C