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ethyl (2E,4E)-2-cyano-5-(5-nitro-2-furyl)-2,4-pentadienoate

View entire compound with spectra: 1 NMR

ethyl (2E,4E)-2-cyano-5-(5-nitro-2-furyl)-2,4-pentadienoate
SpectraBase Compound ID 6Sx3mlC1SbZ
InChI InChI=1S/C12H10N2O5/c1-2-18-12(15)9(8-13)4-3-5-10-6-7-11(19-10)14(16)17/h3-7H,2H2,1H3/b5-3+,9-4+
InChIKey ZVJDQGYGPJZVKT-BMVOEDMYSA-N
Mol Weight 262.22 g/mol
Molecular Formula C12H10N2O5
Exact Mass 262.058971 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HdWWFLxBXzR
Name ethyl (2E,4E)-2-cyano-5-(5-nitro-2-furyl)-2,4-pentadienoate
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/C12H10N2O5/c1-2-18-12(15)9(8-13)4-3-5-10-6-7-11(19-10)14(16)17/h3-7H,2H2,1H3/b5-3+,9-4+
InChIKey ZVJDQGYGPJZVKT-BMVOEDMYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9965
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: 132955; Labnumber: MKOB-149; VK_ID: VK-009969
Synonyms ethyl 2-cyano-5-(5-nitro-2-furyl)-2,4-pentadienoate
Temperature 318 °C