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6-Ethoxy-7-methoxy-1-(3-nitro-phenyl)-1,2,3,4-tetrahydro-isoquinoline
SpectraBase Compound ID 707tEw5Z61w
InChI InChI=1S/C18H20N2O4/c1-3-24-17-10-12-7-8-19-18(15(12)11-16(17)23-2)13-5-4-6-14(9-13)20(21)22/h4-6,9-11,18-19H,3,7-8H2,1-2H3
InChIKey SMCRTHWPOSSCKG-UHFFFAOYSA-N
Mol Weight 328.37 g/mol
Molecular Formula C18H20N2O4
Exact Mass 328.142307 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KB5xdLXUGYY
Name isoquinoline, 6-ethoxy-1,2,3,4-tetrahydro-7-methoxy-1-(3-nitrophenyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 328.142307128 u
Formula C18H20N2O4
InChI InChI=1S/C18H20N2O4/c1-3-24-17-10-12-7-8-19-18(15(12)11-16(17)23-2)13-5-4-6-14(9-13)20(21)22/h4-6,9-11,18-19H,3,7-8H2,1-2H3
InChIKey SMCRTHWPOSSCKG-UHFFFAOYSA-N
Molecular Weight 328.368 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_13336
Solvent DMSO-d6
Source Vendor ID: NMR/10260918; Lab Info: GRI; Lab Number: GRI-0000007