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3-[((2Z)-3-(4-isopropoxyphenyl)-2-{[(2E)-3-phenyl-2-propenoyl]amino}-2-propenoyl)amino]benzoic acid
SpectraBase Compound ID CmSl7vpf4wB
InChI InChI=1S/C28H26N2O5/c1-19(2)35-24-14-11-21(12-15-24)17-25(30-26(31)16-13-20-7-4-3-5-8-20)27(32)29-23-10-6-9-22(18-23)28(33)34/h3-19H,1-2H3,(H,29,32)(H,30,31)(H,33,34)/b16-13+,25-17-
InChIKey HZRUNQQTGGGCQM-WHXQNIATSA-N
Mol Weight 470.53 g/mol
Molecular Formula C28H26N2O5
Exact Mass 470.184172 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1N0p9ogWv6R
Name 3-[((2Z)-3-(4-isopropoxyphenyl)-2-{[(2E)-3-phenyl-2-propenoyl]amino}-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/C28H26N2O5/c1-19(2)35-24-14-11-21(12-15-24)17-25(30-26(31)16-13-20-7-4-3-5-8-20)27(32)29-23-10-6-9-22(18-23)28(33)34/h3-19H,1-2H3,(H,29,32)(H,30,31)(H,33,34)/b16-13+,25-17-
InChIKey HZRUNQQTGGGCQM-WHXQNIATSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20094
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: D18368; Labnumber: AMIR2-0876; SBI_ID: SBI-020098
Synonyms 3-[(3-(4-isopropoxyphenyl)-2-{[3-phenyl-2-propenoyl]amino}-2-propenoyl)amino]benzoic acid
Temperature 306 °C