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ethyl (2E)-2-cyano-3-{2-[2-(4-nitrophenoxy)ethoxy]phenyl}-2-propenoate
SpectraBase Compound ID 7M09VSkhcKW
InChI InChI=1S/C20H18N2O6/c1-2-26-20(23)16(14-21)13-15-5-3-4-6-19(15)28-12-11-27-18-9-7-17(8-10-18)22(24)25/h3-10,13H,2,11-12H2,1H3/b16-13+
InChIKey RMGFUKOYQUJOQG-DTQAZKPQSA-N
Mol Weight 382.37 g/mol
Molecular Formula C20H18N2O6
Exact Mass 382.116486 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3dbuEHw09Zm
Name ethyl (2E)-2-cyano-3-{2-[2-(4-nitrophenoxy)ethoxy]phenyl}-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/C20H18N2O6/c1-2-26-20(23)16(14-21)13-15-5-3-4-6-19(15)28-12-11-27-18-9-7-17(8-10-18)22(24)25/h3-10,13H,2,11-12H2,1H3/b16-13+
InChIKey RMGFUKOYQUJOQG-DTQAZKPQSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1044
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: /VSVE61630; UBI_ID: UBI-001045
Synonyms ethyl 2-cyano-3-{2-[2-(4-nitrophenoxy)ethoxy]phenyl}-2-propenoate
Temperature 318 °C