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2-(4-chloro-3-nitrophenyl)-2-oxoethyl 2-(1,3-dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl)acetate
SpectraBase Compound ID JsK0kwqyqp5
InChI InChI=1S/C19H15ClN2O7/c20-12-4-3-9(6-13(12)22(27)28)14(23)8-29-15(24)7-21-18(25)16-10-1-2-11(5-10)17(16)19(21)26/h1-4,6,10-11,16-17H,5,7-8H2
InChIKey YOAVCFSGOGJDHZ-UHFFFAOYSA-N
Mol Weight 418.79 g/mol
Molecular Formula C19H15ClN2O7
Exact Mass 418.056779 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I13w8ciKYlu
Name 2-(4-chloro-3-nitrophenyl)-2-oxoethyl 2-(1,3-dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl)acetate
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/C19H15ClN2O7/c20-12-4-3-9(6-13(12)22(27)28)14(23)8-29-15(24)7-21-18(25)16-10-1-2-11(5-10)17(16)19(21)26/h1-4,6,10-11,16-17H,5,7-8H2
InChIKey YOAVCFSGOGJDHZ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_912
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/11258950