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

View entire compound with spectra: 1 NMR

(4a-hydroxy-1-(2-methoxyphenyl)octahydro-2(1H)-isoquinolinyl)acetonitrile
SpectraBase Compound ID EiPz4FKYO6
InChI InChI=1S/C18H24N2O2/c1-22-16-8-3-2-6-14(16)17-15-7-4-5-9-18(15,21)10-12-20(17)13-11-19/h2-3,6,8,15,17,21H,4-5,7,9-10,12-13H2,1H3
InChIKey IPFRZPYAANSJFD-UHFFFAOYSA-N
Mol Weight 300.4 g/mol
Molecular Formula C18H24N2O2
Exact Mass 300.183778 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID a7V3jNnVb5
Name (4a-hydroxy-1-(2-methoxyphenyl)octahydro-2(1H)-isoquinolinyl)acetonitrile
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/C18H24N2O2/c1-22-16-8-3-2-6-14(16)17-15-7-4-5-9-18(15,21)10-12-20(17)13-11-19/h2-3,6,8,15,17,21H,4-5,7,9-10,12-13H2,1H3
InChIKey IPFRZPYAANSJFD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27465
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: D76473; Labnumber: NC_0075-1910; SBI_ID: SBI-027469
Temperature 318 °C