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MBUUIEJTXSMODJ-RMKNXTFCSA-N

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MBUUIEJTXSMODJ-RMKNXTFCSA-N
SpectraBase Compound ID LZ4f1AqRfL5
InChI InChI=1S/C11H8ClNO2/c1-15-11(14)9(7-13)6-8-4-2-3-5-10(8)12/h2-6H,1H3/b9-6+
InChIKey MBUUIEJTXSMODJ-RMKNXTFCSA-N
Mol Weight 221.64 g/mol
Molecular Formula C11H8ClNO2
Exact Mass 221.024356 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DZCgxfD8sPU
Name 2-propenoic acid, 3-(2-chlorophenyl)-2-cyano-, methyl ester, (2E)-
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/C11H8ClNO2/c1-15-11(14)9(7-13)6-8-4-2-3-5-10(8)12/h2-6H,1H3/b9-6+
InChIKey MBUUIEJTXSMODJ-RMKNXTFCSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_7927
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: ZERO/002624; IOH_ID: IOH-014932