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1H-indeno[6,7,1-def]isoquinoline-1,3(2H)-dione, 2-[[(E)-2-furanylmethylidene]amino]-6,7-dihydro-
SpectraBase Compound ID KroUOMdwX0l
InChI InChI=1S/C19H12N2O3/c22-18-14-7-5-11-3-4-12-6-8-15(17(14)16(11)12)19(23)21(18)20-10-13-2-1-9-24-13/h1-2,5-10H,3-4H2/b20-10+
InChIKey KDWCLMUPDVZXND-KEBDBYFISA-N
Mol Weight 316.32 g/mol
Molecular Formula C19H12N2O3
Exact Mass 316.084792 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EH5L9qB4T0b
Name 1H-indeno[6,7,1-def]isoquinoline-1,3(2H)-dione, 2-[[(E)-2-furanylmethylidene]amino]-6,7-dihydro-
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/C19H12N2O3/c22-18-14-7-5-11-3-4-12-6-8-15(17(14)16(11)12)19(23)21(18)20-10-13-2-1-9-24-13/h1-2,5-10H,3-4H2/b20-10+
InChIKey KDWCLMUPDVZXND-KEBDBYFISA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_821
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/5103530; Labnumber: LP-VPB-565; IOH_ID: IOH-007822