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(1Z)-1-{[(Z)-2-oxo-2-phenylethyl]imino}-2,3-dihydro-1H-isoindolium chloride
SpectraBase Compound ID Dg0t5uBuhho
InChI InChI=1S/C16H14N2O.ClH/c19-15(12-6-2-1-3-7-12)11-18-16-14-9-5-4-8-13(14)10-17-16;/h1-9H,10-11H2,(H,17,18);1H
InChIKey CGBHEJZUIMLIED-UHFFFAOYSA-N
Mol Weight 286.76 g/mol
Molecular Formula C16H15ClN2O
Exact Mass 286.087291 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CUKlQOJqzJL
Name (1Z)-1-{[(Z)-2-oxo-2-phenylethyl]imino}-2,3-dihydro-1H-isoindolium chloride
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/C16H14N2O.ClH/c19-15(12-6-2-1-3-7-12)11-18-16-14-9-5-4-8-13(14)10-17-16;/h1-9H,10-11H2,(H,17,18);1H
InChIKey CGBHEJZUIMLIED-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15177
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: 987/00001479; Labnumber: 987/00001479218817; VK_ID: VK-015182
Synonyms 1-{[2-oxo-2-phenylethyl]imino}-2,3-dihydro-1H-isoindolium chloride
Temperature 318 °C