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

*Links on SpectraBase are not permalinks.
1H-benz[de]isoquinoline-1,3(2H)-dione, 2-[[(E)-(4-fluorophenyl)methylidene]amino]-
SpectraBase Compound ID GlErSmCPDEU
InChI InChI=1S/C19H11FN2O2/c20-14-9-7-12(8-10-14)11-21-22-18(23)15-5-1-3-13-4-2-6-16(17(13)15)19(22)24/h1-11H/b21-11+
InChIKey DJIZMDZCOFKQOK-SRZZPIQSSA-N
Mol Weight 318.31 g/mol
Molecular Formula C19H11FN2O2
Exact Mass 318.080456 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 3nZ7NTkLSuL
Name 1H-benz[de]isoquinoline-1,3(2H)-dione, 2-[[(E)-(4-fluorophenyl)methylidene]amino]-
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/C19H11FN2O2/c20-14-9-7-12(8-10-14)11-21-22-18(23)15-5-1-3-13-4-2-6-16(17(13)15)19(22)24/h1-11H/b21-11+
InChIKey DJIZMDZCOFKQOK-SRZZPIQSSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_1981
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: AG-205/5082685; Labnumber: LP-VPB-428; IOH_ID: IOH-008984