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

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2-(4a-hydroxy-1-(4-methoxyphenyl)octahydro-2(1H)-isoquinolinyl)-N-benzylacetamide
SpectraBase Compound ID ImLrymONsc7
InChI InChI=1S/C25H32N2O3/c1-30-21-12-10-20(11-13-21)24-22-9-5-6-14-25(22,29)15-16-27(24)18-23(28)26-17-19-7-3-2-4-8-19/h2-4,7-8,10-13,22,24,29H,5-6,9,14-18H2,1H3,(H,26,28)
InChIKey IYKRYPCAWRTXRE-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 Gpy0qvTSC2w
Name 2-(4a-hydroxy-1-(4-methoxyphenyl)octahydro-2(1H)-isoquinolinyl)-N-benzylacetamide
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/c1-30-21-12-10-20(11-13-21)24-22-9-5-6-14-25(22,29)15-16-27(24)18-23(28)26-17-19-7-3-2-4-8-19/h2-4,7-8,10-13,22,24,29H,5-6,9,14-18H2,1H3,(H,26,28)
InChIKey IYKRYPCAWRTXRE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27462
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: D76458; Labnumber: NC_0075-1765; SBI_ID: SBI-027466
Temperature 318 °C