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ethyl 4-({(2E)-2-cyano-3-[5-(2-methylcyclopropyl)-2-furyl]-2-propenoyl}amino)benzoate
SpectraBase Compound ID Juc6dQVexTw
InChI InChI=1S/C21H20N2O4/c1-3-26-21(25)14-4-6-16(7-5-14)23-20(24)15(12-22)11-17-8-9-19(27-17)18-10-13(18)2/h4-9,11,13,18H,3,10H2,1-2H3,(H,23,24)/b15-11+
InChIKey OSLUJXRAUGRGQN-RVDMUPIBSA-N
Mol Weight 364.4 g/mol
Molecular Formula C21H20N2O4
Exact Mass 364.142307 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HA1EPD26wPf
Name ethyl 4-({(2E)-2-cyano-3-[5-(2-methylcyclopropyl)-2-furyl]-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/C21H20N2O4/c1-3-26-21(25)14-4-6-16(7-5-14)23-20(24)15(12-22)11-17-8-9-19(27-17)18-10-13(18)2/h4-9,11,13,18H,3,10H2,1-2H3,(H,23,24)/b15-11+
InChIKey OSLUJXRAUGRGQN-RVDMUPIBSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14725
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: C26028; Labnumber: MAT3-0060; SBI_ID: SBI-014728
Synonyms ethyl 4-({2-cyano-3-[5-(2-methylcyclopropyl)-2-furyl]-2-propenoyl}amino)benzoate
Temperature 315 °C