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ethyl (2E)-3-[5-(4-chloro-2-nitrophenyl)-2-furyl]-2-cyano-2-propenoate

View entire compound with spectra: 1 NMR

ethyl (2E)-3-[5-(4-chloro-2-nitrophenyl)-2-furyl]-2-cyano-2-propenoate
SpectraBase Compound ID 8JS7OFWcdd9
InChI InChI=1S/C16H11ClN2O5/c1-2-23-16(20)10(9-18)7-12-4-6-15(24-12)13-5-3-11(17)8-14(13)19(21)22/h3-8H,2H2,1H3/b10-7+
InChIKey PCXNEFGLZKPDFG-JXMROGBWSA-N
Mol Weight 346.73 g/mol
Molecular Formula C16H11ClN2O5
Exact Mass 346.035649 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DYvnYSHbEqx
Name ethyl (2E)-3-[5-(4-chloro-2-nitrophenyl)-2-furyl]-2-cyano-2-propenoate
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/C16H11ClN2O5/c1-2-23-16(20)10(9-18)7-12-4-6-15(24-12)13-5-3-11(17)8-14(13)19(21)22/h3-8H,2H2,1H3/b10-7+
InChIKey PCXNEFGLZKPDFG-JXMROGBWSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3746
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/7080181; Labnumber: LD-13A0143; IOH_ID: IOH-003747
Synonyms ethyl 3-[5-(4-chloro-2-nitrophenyl)-2-furyl]-2-cyano-2-propenoate
Temperature 303 °C