For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

methyl 1-(2,4-dimethoxyphenyl)-4a-hydroxyoctahydro-2(1H)-isoquinolinecarboxylate
SpectraBase Compound ID KXUtwNzET6Z
InChI InChI=1S/C19H27NO5/c1-23-13-7-8-14(16(12-13)24-2)17-15-6-4-5-9-19(15,22)10-11-20(17)18(21)25-3/h7-8,12,15,17,22H,4-6,9-11H2,1-3H3
InChIKey CDUMSVXDUBDRLR-UHFFFAOYSA-N
Mol Weight 349.43 g/mol
Molecular Formula C19H27NO5
Exact Mass 349.188923 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID HuWMFbCcEgG
Name methyl 1-(2,4-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/C19H27NO5/c1-23-13-7-8-14(16(12-13)24-2)17-15-6-4-5-9-19(15,22)10-11-20(17)18(21)25-3/h7-8,12,15,17,22H,4-6,9-11H2,1-3H3
InChIKey CDUMSVXDUBDRLR-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14490
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: D99679; Labnumber: NC_0075-2538-1; SBI_ID: SBI-014493
Temperature 308 °C