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

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

2-[2-(3,4-dimethoxyphenyl)ethyl]-6-(4-morpholinylcarbonyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione
SpectraBase Compound ID Hkeu6C630WU
InChI InChI=1S/C27H26N2O6/c1-33-22-9-6-17(16-23(22)34-2)10-11-29-26(31)20-5-3-4-18-19(7-8-21(24(18)20)27(29)32)25(30)28-12-14-35-15-13-28/h3-9,16H,10-15H2,1-2H3
InChIKey ZPMURZZTHGUBLR-UHFFFAOYSA-N
Mol Weight 474.51 g/mol
Molecular Formula C27H26N2O6
Exact Mass 474.179087 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 9SDRQgpBrIS
Name 2-[2-(3,4-dimethoxyphenyl)ethyl]-6-(4-morpholinylcarbonyl)-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/C27H26N2O6/c1-33-22-9-6-17(16-23(22)34-2)10-11-29-26(31)20-5-3-4-18-19(7-8-21(24(18)20)27(29)32)25(30)28-12-14-35-15-13-28/h3-9,16H,10-15H2,1-2H3
InChIKey ZPMURZZTHGUBLR-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1388
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: 701252NCURI-526; Labnumber: 701252NCURI-526; VK_ID: VK-001389
Temperature 308 °C