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Phenol, 2-methoxy-4-(1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl)-
SpectraBase Compound ID 9XdHvWv3Tfw
InChI InChI=1S/C18H21NO4/c1-21-15-9-12(4-5-14(15)20)18-13-10-17(23-3)16(22-2)8-11(13)6-7-19-18/h4-5,8-10,18-20H,6-7H2,1-3H3
InChIKey JENMGPOBQLZJEQ-UHFFFAOYSA-N
Mol Weight 315.37 g/mol
Molecular Formula C18H21NO4
Exact Mass 315.147058 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EgMp9aCa20U
Name phenol, 2-methoxy-4-(1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 315.147058156 u
Formula C18H21NO4
InChI InChI=1S/C18H21NO4/c1-21-15-9-12(4-5-14(15)20)18-13-10-17(23-3)16(22-2)8-11(13)6-7-19-18/h4-5,8-10,18-20H,6-7H2,1-3H3
InChIKey JENMGPOBQLZJEQ-UHFFFAOYSA-N
Molecular Weight 315.369 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_11805
Solvent DMSO-d6
Source Vendor ID: ZI/10020584; Lab Info: GRI-0000005; Lab Number: GRI