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2-(4a-hydroxy-1-(3,4,5-trimethoxyphenyl)octahydro-2(1H)-isoquinolinyl)acetamide

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2-(4a-hydroxy-1-(3,4,5-trimethoxyphenyl)octahydro-2(1H)-isoquinolinyl)acetamide
SpectraBase Compound ID 1OuPsjaKt2C
InChI InChI=1S/C20H30N2O5/c1-25-15-10-13(11-16(26-2)19(15)27-3)18-14-6-4-5-7-20(14,24)8-9-22(18)12-17(21)23/h10-11,14,18,24H,4-9,12H2,1-3H3,(H2,21,23)
InChIKey RDLLIPDLYRFVAG-UHFFFAOYSA-N
Mol Weight 378.47 g/mol
Molecular Formula C20H30N2O5
Exact Mass 378.215472 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BVwNxfV0EQq
Name 2-(4a-hydroxy-1-(3,4,5-trimethoxyphenyl)octahydro-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/C20H30N2O5/c1-25-15-10-13(11-16(26-2)19(15)27-3)18-14-6-4-5-7-20(14,24)8-9-22(18)12-17(21)23/h10-11,14,18,24H,4-9,12H2,1-3H3,(H2,21,23)
InChIKey RDLLIPDLYRFVAG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4606
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: E09602; Labnumber: NC_0075-1611; SBI_ID: SBI-004608
Temperature 308 °C