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(2Z)-2-cyano-3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-(2-methyl-5-nitrophenyl)-2-propenamide
SpectraBase Compound ID 7RqeCNCpJtY
InChI InChI=1S/C25H29N3O4/c1-15-8-9-18(28(31)32)13-21(15)27-23(30)17(14-26)10-16-11-19(24(2,3)4)22(29)20(12-16)25(5,6)7/h8-13,29H,1-7H3,(H,27,30)/b17-10-
InChIKey WCDIOAKMEJUVJE-YVLHZVERSA-N
Mol Weight 435.52 g/mol
Molecular Formula C25H29N3O4
Exact Mass 435.215806 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1cUQNFld0CD
Name (2Z)-2-cyano-3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-(2-methyl-5-nitrophenyl)-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/C25H29N3O4/c1-15-8-9-18(28(31)32)13-21(15)27-23(30)17(14-26)10-16-11-19(24(2,3)4)22(29)20(12-16)25(5,6)7/h8-13,29H,1-7H3,(H,27,30)/b17-10-
InChIKey WCDIOAKMEJUVJE-YVLHZVERSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5199
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: 9683450; UBI_ID: UBI-005201
Synonyms 2-cyano-3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-(2-methyl-5-nitrophenyl)-2-propenamide
Temperature 308 °C