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2-(2-methoxyethyl)-6,7-dihydro-1H-indeno[6,7,1-def]isoquinoline-1,3(2H)-dione

View entire compound with spectra: 1 NMR

2-(2-methoxyethyl)-6,7-dihydro-1H-indeno[6,7,1-def]isoquinoline-1,3(2H)-dione
SpectraBase Compound ID LVsT3FUpbTo
InChI InChI=1S/C17H15NO3/c1-21-9-8-18-16(19)12-6-4-10-2-3-11-5-7-13(17(18)20)15(12)14(10)11/h4-7H,2-3,8-9H2,1H3
InChIKey DAKJUMXTXPVERC-UHFFFAOYSA-N
Mol Weight 281.31 g/mol
Molecular Formula C17H15NO3
Exact Mass 281.105193 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6TWyrGATRuT
Name 2-(2-methoxyethyl)-6,7-dihydro-1H-indeno[6,7,1-def]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/C17H15NO3/c1-21-9-8-18-16(19)12-6-4-10-2-3-11-5-7-13(17(18)20)15(12)14(10)11/h4-7H,2-3,8-9H2,1H3
InChIKey DAKJUMXTXPVERC-UHFFFAOYSA-N
NMR Offset 18.5111
NMR Spectrometer Frequency 200.133
Observed nucleus 1H
Origin 1H_ASIOH_7000_3233
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: ZI/6051510; Labnumber: LP-04/1004; IOH_ID: IOH-003234
Temperature 313 °C