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ethyl 4-({(2E)-2-cyano-3-[4-(diethylamino)phenyl]-2-propenoyl}amino)benzoate
SpectraBase Compound ID 5HNMmfegeSF
InChI InChI=1S/C23H25N3O3/c1-4-26(5-2)21-13-7-17(8-14-21)15-19(16-24)22(27)25-20-11-9-18(10-12-20)23(28)29-6-3/h7-15H,4-6H2,1-3H3,(H,25,27)/b19-15+
InChIKey RPPLHXUCWRMNNV-XDJHFCHBSA-N
Mol Weight 391.47 g/mol
Molecular Formula C23H25N3O3
Exact Mass 391.189592 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F23TcYDnWAH
Name ethyl 4-({(2E)-2-cyano-3-[4-(diethylamino)phenyl]-2-propenoyl}amino)benzoate
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/C23H25N3O3/c1-4-26(5-2)21-13-7-17(8-14-21)15-19(16-24)22(27)25-20-11-9-18(10-12-20)23(28)29-6-3/h7-15H,4-6H2,1-3H3,(H,25,27)/b19-15+
InChIKey RPPLHXUCWRMNNV-XDJHFCHBSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12253
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: 1000574; UBI_ID: UBI-012256
Synonyms ethyl 4-({2-cyano-3-[4-(diethylamino)phenyl]-2-propenoyl}amino)benzoate
Temperature 313 °C