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

View entire compound with spectra: 1 NMR

ethyl (2E)-3-[5-(2-chloro-5-nitrophenyl)-2-furyl]-2-cyano-2-propenoate
SpectraBase Compound ID 62lqi4rfYUx
InChI InChI=1S/C16H11ClN2O5/c1-2-23-16(20)10(9-18)7-12-4-6-15(24-12)13-8-11(19(21)22)3-5-14(13)17/h3-8H,2H2,1H3/b10-7+
InChIKey JAJDBBSBXYYDEV-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 FVWsvXIeaSe
Name ethyl (2E)-3-[5-(2-chloro-5-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)13-8-11(19(21)22)3-5-14(13)17/h3-8H,2H2,1H3/b10-7+
InChIKey JAJDBBSBXYYDEV-JXMROGBWSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9271
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: UZI/1009500; UBI_ID: UBI-009274
Synonyms ethyl 3-[5-(2-chloro-5-nitrophenyl)-2-furyl]-2-cyano-2-propenoate
Temperature 315 °C