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ethyl 1-(2,5-dimethoxyphenyl)-4a-hydroxyoctahydro-2(1H)-isoquinolinecarboxylate

View entire compound with spectra: 1 NMR

ethyl 1-(2,5-dimethoxyphenyl)-4a-hydroxyoctahydro-2(1H)-isoquinolinecarboxylate
SpectraBase Compound ID 4CWVCi3l0rT
InChI InChI=1S/C20H29NO5/c1-4-26-19(22)21-12-11-20(23)10-6-5-7-16(20)18(21)15-13-14(24-2)8-9-17(15)25-3/h8-9,13,16,18,23H,4-7,10-12H2,1-3H3
InChIKey AIWZZJMVRYIGMV-UHFFFAOYSA-N
Mol Weight 363.45 g/mol
Molecular Formula C20H29NO5
Exact Mass 363.204573 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CHRHvzT3ndw
Name ethyl 1-(2,5-dimethoxyphenyl)-4a-hydroxyoctahydro-2(1H)-isoquinolinecarboxylate
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/C20H29NO5/c1-4-26-19(22)21-12-11-20(23)10-6-5-7-16(20)18(21)15-13-14(24-2)8-9-17(15)25-3/h8-9,13,16,18,23H,4-7,10-12H2,1-3H3
InChIKey AIWZZJMVRYIGMV-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14491
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: D99697; Labnumber: NC_0075-2755-1; SBI_ID: SBI-014494
Temperature 308 °C