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ethyl 4-(5-{(E)-[(3E)-3-({5-[4-(ethoxycarbonyl)phenyl]-2-furyl}methylene)-2-oxocyclohexylidene]methyl}-2-furyl)benzoate
SpectraBase Compound ID 7hVWQfi7Oxh
InChI InChI=1S/C34H30O7/c1-3-38-33(36)24-12-8-22(9-13-24)30-18-16-28(40-30)20-26-6-5-7-27(32(26)35)21-29-17-19-31(41-29)23-10-14-25(15-11-23)34(37)39-4-2/h8-21H,3-7H2,1-2H3/b26-20+,27-21+
InChIKey NXNPKBDNVSPTGW-CRYYDKFDSA-N
Mol Weight 550.6 g/mol
Molecular Formula C34H30O7
Exact Mass 550.199153 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ii0QsTAVnMI
Name ethyl 4-(5-{(E)-[(3E)-3-({5-[4-(ethoxycarbonyl)phenyl]-2-furyl}methylene)-2-oxocyclohexylidene]methyl}-2-furyl)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/C34H30O7/c1-3-38-33(36)24-12-8-22(9-13-24)30-18-16-28(40-30)20-26-6-5-7-27(32(26)35)21-29-17-19-31(41-29)23-10-14-25(15-11-23)34(37)39-4-2/h8-21H,3-7H2,1-2H3/b26-20+,27-21+
InChIKey NXNPKBDNVSPTGW-CRYYDKFDSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20211
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/9159914; UBI_ID: UBI-020215
Synonyms ethyl 4-(5-{[3-({5-[4-(ethoxycarbonyl)phenyl]-2-furyl}methylene)-2-oxocyclohexylidene]methyl}-2-furyl)benzoate
Temperature 308 °C