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6H-[1,4]dioxino[2,3-f]isoindol-6-one, 8-(2-chlorophenyl)-2,3,7,8-tetrahydro-8-hydroxy-
SpectraBase Compound ID 7HVfTX8A4Ag
InChI InChI=1S/C16H12ClNO4/c17-12-4-2-1-3-10(12)16(20)11-8-14-13(21-5-6-22-14)7-9(11)15(19)18-16/h1-4,7-8,20H,5-6H2,(H,18,19)
InChIKey HKCFTVFYBGGEHZ-UHFFFAOYSA-N
Mol Weight 317.73 g/mol
Molecular Formula C16H12ClNO4
Exact Mass 317.045486 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JxYeLVfWJQj
Name 6H-[1,4]dioxino[2,3-f]isoindol-6-one, 8-(2-chlorophenyl)-2,3,7,8-tetrahydro-8-hydroxy-
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/C16H12ClNO4/c17-12-4-2-1-3-10(12)16(20)11-8-14-13(21-5-6-22-14)7-9(11)15(19)18-16/h1-4,7-8,20H,5-6H2,(H,18,19)
InChIKey HKCFTVFYBGGEHZ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_7305
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/18301351; Labnumber: MOC-MCC0942