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ethyl 4-({[4-(2,2-dicyanovinyl)-2-ethoxy-6-iodophenoxy]acetyl}amino)benzoate
SpectraBase Compound ID 9BlyORGcRZj
InChI InChI=1S/C23H20IN3O5/c1-3-30-20-11-15(9-16(12-25)13-26)10-19(24)22(20)32-14-21(28)27-18-7-5-17(6-8-18)23(29)31-4-2/h5-11H,3-4,14H2,1-2H3,(H,27,28)
InChIKey XLXRUZCCNJXKDV-UHFFFAOYSA-N
Mol Weight 545.33 g/mol
Molecular Formula C23H20IN3O5
Exact Mass 545.044766 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FOEwfpZVnmQ
Name ethyl 4-({[4-(2,2-dicyanovinyl)-2-ethoxy-6-iodophenoxy]acetyl}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/C23H20IN3O5/c1-3-30-20-11-15(9-16(12-25)13-26)10-19(24)22(20)32-14-21(28)27-18-7-5-17(6-8-18)23(29)31-4-2/h5-11H,3-4,14H2,1-2H3,(H,27,28)
InChIKey XLXRUZCCNJXKDV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7415
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/8196512; UBI_ID: UBI-007418
Temperature 318 °C