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2-[2-(3,4-dimethoxyphenyl)ethyl]-6-(1-piperidinylcarbonyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione

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2-[2-(3,4-dimethoxyphenyl)ethyl]-6-(1-piperidinylcarbonyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione
SpectraBase Compound ID 2LzqNcsCT66
InChI InChI=1S/C28H28N2O5/c1-34-23-12-9-18(17-24(23)35-2)13-16-30-27(32)21-8-6-7-19-20(10-11-22(25(19)21)28(30)33)26(31)29-14-4-3-5-15-29/h6-12,17H,3-5,13-16H2,1-2H3
InChIKey MRWOGWMLFAQLHW-UHFFFAOYSA-N
Mol Weight 472.54 g/mol
Molecular Formula C28H28N2O5
Exact Mass 472.199822 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6kjAhK7augH
Name 2-[2-(3,4-dimethoxyphenyl)ethyl]-6-(1-piperidinylcarbonyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione
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/C28H28N2O5/c1-34-23-12-9-18(17-24(23)35-2)13-16-30-27(32)21-8-6-7-19-20(10-11-22(25(19)21)28(30)33)26(31)29-14-4-3-5-15-29/h6-12,17H,3-5,13-16H2,1-2H3
InChIKey MRWOGWMLFAQLHW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28022
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: D77719; Labnumber: NCURI-525; SBI_ID: SBI-028026
Temperature 318 °C