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2-[2-(4-chlorophenyl)ethyl]-4-nitro-1H-isoindole-1,3(2H)-dione
SpectraBase Compound ID KgdjPvYKIHx
InChI InChI=1S/C16H11ClN2O4/c17-11-6-4-10(5-7-11)8-9-18-15(20)12-2-1-3-13(19(22)23)14(12)16(18)21/h1-7H,8-9H2
InChIKey CYKYKUCGZCZPMD-UHFFFAOYSA-N
Mol Weight 330.73 g/mol
Molecular Formula C16H11ClN2O4
Exact Mass 330.040735 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H6lN33drqNo
Name 2-[2-(4-chlorophenyl)ethyl]-4-nitro-1H-isoindole-1,3(2H)-dione
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/C16H11ClN2O4/c17-11-6-4-10(5-7-11)8-9-18-15(20)12-2-1-3-13(19(22)23)14(12)16(18)21/h1-7H,8-9H2
InChIKey CYKYKUCGZCZPMD-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_133
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/7072525; Labnumber: LP-0402112
Temperature 297 °C