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2-(3,4-dihydro-2(1H)-isoquinolinyl)-1-(5-methyl-1H-indol-3-yl)ethanone

View entire compound with spectra: 1 NMR

2-(3,4-dihydro-2(1H)-isoquinolinyl)-1-(5-methyl-1H-indol-3-yl)ethanone
SpectraBase Compound ID Jhjvr654GsH
InChI InChI=1S/C20H20N2O/c1-14-6-7-19-17(10-14)18(11-21-19)20(23)13-22-9-8-15-4-2-3-5-16(15)12-22/h2-7,10-11,21H,8-9,12-13H2,1H3
InChIKey VRAPMIXOXZTORF-UHFFFAOYSA-N
Mol Weight 304.39 g/mol
Molecular Formula C20H20N2O
Exact Mass 304.157563 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8l3Wf1XAETs
Name 2-(3,4-dihydro-2(1H)-isoquinolinyl)-1-(5-methyl-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/C20H20N2O/c1-14-6-7-19-17(10-14)18(11-21-19)20(23)13-22-9-8-15-4-2-3-5-16(15)12-22/h2-7,10-11,21H,8-9,12-13H2,1H3
InChIKey VRAPMIXOXZTORF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11827
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: D64107; Labnumber: SIMAK-01811; SBI_ID: SBI-011830
Temperature 318 °C