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(3E)-3-[(2-Hydroxyphenyl)imino]-1,3-dihydro-2H-indol-2-one
SpectraBase Compound ID CYrPdrPNWoP
InChI InChI=1S/C14H10N2O2/c17-12-8-4-3-7-11(12)15-13-9-5-1-2-6-10(9)16-14(13)18/h1-8,17H,(H,15,16,18)
InChIKey SOBNMZWOQJHFCQ-UHFFFAOYSA-N
Mol Weight 238.25 g/mol
Molecular Formula C14H10N2O2
Exact Mass 238.074228 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KhWw8AC6PBq
Name 2H-indol-2-one, 1,3-dihydro-3-[(2-hydroxyphenyl)imino]-, (3Z)-
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/C14H10N2O2/c17-12-8-4-3-7-11(12)15-13-9-5-1-2-6-10(9)16-14(13)18/h1-8,17H,(H,15,16,18)
InChIKey SOBNMZWOQJHFCQ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_4816
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/4067599; Labnumber: 9409-0280; IOH_ID: IOH-011819