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2-(2-methoxyethyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione
SpectraBase Compound ID 2n2r4SAXKOL
InChI InChI=1S/C15H13NO3/c1-19-9-8-16-14(17)11-6-2-4-10-5-3-7-12(13(10)11)15(16)18/h2-7H,8-9H2,1H3
InChIKey WIWOHADKILRFMJ-UHFFFAOYSA-N
Mol Weight 255.27 g/mol
Molecular Formula C15H13NO3
Exact Mass 255.089543 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AdnIxtEz3Gr
Name 2-(2-methoxyethyl)-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/C15H13NO3/c1-19-9-8-16-14(17)11-6-2-4-10-5-3-7-12(13(10)11)15(16)18/h2-7H,8-9H2,1H3
InChIKey WIWOHADKILRFMJ-UHFFFAOYSA-N
NMR Offset 16.5733
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_2716
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/6051809; Labnumber: LP-04/1054; IOH_ID: IOH-002717
Temperature 313 °C