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

*Links on SpectraBase are not permalinks.

2-(6,7-dimethoxy-3,4-dihydro-2(1H)-isoquinolinyl)-1-(6-methoxy-1H-indol-3-yl)ethanone

View entire compound with spectra: 1 NMR

2-(6,7-dimethoxy-3,4-dihydro-2(1H)-isoquinolinyl)-1-(6-methoxy-1H-indol-3-yl)ethanone
SpectraBase Compound ID 5VADP6t4sn
InChI InChI=1S/C22H24N2O4/c1-26-16-4-5-17-18(11-23-19(17)10-16)20(25)13-24-7-6-14-8-21(27-2)22(28-3)9-15(14)12-24/h4-5,8-11,23H,6-7,12-13H2,1-3H3
InChIKey RWVXLJIWYRVQPC-UHFFFAOYSA-N
Mol Weight 380.44 g/mol
Molecular Formula C22H24N2O4
Exact Mass 380.173607 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 MZfXuC3Y71
Name 2-(6,7-dimethoxy-3,4-dihydro-2(1H)-isoquinolinyl)-1-(6-methoxy-1H-indol-3-yl)ethanone
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/C22H24N2O4/c1-26-16-4-5-17-18(11-23-19(17)10-16)20(25)13-24-7-6-14-8-21(27-2)22(28-3)9-15(14)12-24/h4-5,8-11,23H,6-7,12-13H2,1-3H3
InChIKey RWVXLJIWYRVQPC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9560
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: D47830; Labnumber: SIMAK-01554; SBI_ID: SBI-009563
Temperature 318 °C