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(2Z)-2-cyano-3-(4-hydroxy-3-iodo-5-methoxyphenyl)-N-(2-methylphenyl)-2-propenamide
SpectraBase Compound ID 20gPuOj1qUB
InChI InChI=1S/C18H15IN2O3/c1-11-5-3-4-6-15(11)21-18(23)13(10-20)7-12-8-14(19)17(22)16(9-12)24-2/h3-9,22H,1-2H3,(H,21,23)/b13-7-
InChIKey FBMNKJDJUWQVIW-QPEQYQDCSA-N
Mol Weight 434.23 g/mol
Molecular Formula C18H15IN2O3
Exact Mass 434.012737 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2a1dELiEkB3
Name (2Z)-2-cyano-3-(4-hydroxy-3-iodo-5-methoxyphenyl)-N-(2-methylphenyl)-2-propenamide
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/C18H15IN2O3/c1-11-5-3-4-6-15(11)21-18(23)13(10-20)7-12-8-14(19)17(22)16(9-12)24-2/h3-9,22H,1-2H3,(H,21,23)/b13-7-
InChIKey FBMNKJDJUWQVIW-QPEQYQDCSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10147
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: 1001558; UBI_ID: UBI-010150
Synonyms 2-cyano-3-(4-hydroxy-3-iodo-5-methoxyphenyl)-N-(2-methylphenyl)-2-propenamide
Temperature 315 °C