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3-({(2E)-2-cyano-3-[5-(2-methoxy-4-nitrophenyl)-2-furyl]-2-propenoyl}amino)benzoic acid
SpectraBase Compound ID DPpSupz20CW
InChI InChI=1S/C22H15N3O7/c1-31-20-11-16(25(29)30)5-7-18(20)19-8-6-17(32-19)10-14(12-23)21(26)24-15-4-2-3-13(9-15)22(27)28/h2-11H,1H3,(H,24,26)(H,27,28)/b14-10+
InChIKey ALEJYLFYLKQGQE-GXDHUFHOSA-N
Mol Weight 433.38 g/mol
Molecular Formula C22H15N3O7
Exact Mass 433.091 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L4qernbpVC5
Name 3-({(2E)-2-cyano-3-[5-(2-methoxy-4-nitrophenyl)-2-furyl]-2-propenoyl}amino)benzoic acid
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/C22H15N3O7/c1-31-20-11-16(25(29)30)5-7-18(20)19-8-6-17(32-19)10-14(12-23)21(26)24-15-4-2-3-13(9-15)22(27)28/h2-11H,1H3,(H,24,26)(H,27,28)/b14-10+
InChIKey ALEJYLFYLKQGQE-GXDHUFHOSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2753
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/1008035; Labnumber: ARF3552; UZI_ID: UZI-002755
Synonyms 3-({2-cyano-3-[5-(2-methoxy-4-nitrophenyl)-2-furyl]-2-propenoyl}amino)benzoic acid
Temperature 315 °C