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6H-[1,4]dioxino[2,3-f]isoindol-6-one, 8-[3-(formyloxy)propylidene]-2,3,7,8-tetrahydro-, (8Z)-
SpectraBase Compound ID 78cTISWoHjn
InChI InChI=1S/C14H13NO5/c16-8-18-3-1-2-11-9-6-12-13(20-5-4-19-12)7-10(9)14(17)15-11/h2,6-8H,1,3-5H2,(H,15,17)/b11-2-
InChIKey RCSYZFGYNFIIBO-FUQNDXKWSA-N
Mol Weight 275.26 g/mol
Molecular Formula C14H13NO5
Exact Mass 275.079373 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 67TBF02VfmV
Name 6H-[1,4]dioxino[2,3-f]isoindol-6-one, 8-[3-(formyloxy)propylidene]-2,3,7,8-tetrahydro-, (8Z)-
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/C14H13NO5/c16-8-18-3-1-2-11-9-6-12-13(20-5-4-19-12)7-10(9)14(17)15-11/h2,6-8H,1,3-5H2,(H,15,17)/b11-2-
InChIKey RCSYZFGYNFIIBO-FUQNDXKWSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_7358
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: NMR/18307665; Labnumber: MOC-MCC0949