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(2E)-N-(4-chloro-3-nitrophenyl)-2-cyano-3-(3,5-ditert-butyl-4-hydroxyphenyl)-2-propenamide
SpectraBase Compound ID HTH1LfOf553
InChI InChI=1S/C24H26ClN3O4/c1-23(2,3)17-10-14(11-18(21(17)29)24(4,5)6)9-15(13-26)22(30)27-16-7-8-19(25)20(12-16)28(31)32/h7-12,29H,1-6H3,(H,27,30)/b15-9+
InChIKey BNLNWAAOVMYHDQ-OQLLNIDSSA-N
Mol Weight 455.94 g/mol
Molecular Formula C24H26ClN3O4
Exact Mass 455.161184 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KhhuT1ZGd03
Name (2E)-N-(4-chloro-3-nitrophenyl)-2-cyano-3-(3,5-ditert-butyl-4-hydroxyphenyl)-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/C24H26ClN3O4/c1-23(2,3)17-10-14(11-18(21(17)29)24(4,5)6)9-15(13-26)22(30)27-16-7-8-19(25)20(12-16)28(31)32/h7-12,29H,1-6H3,(H,27,30)/b15-9+
InChIKey BNLNWAAOVMYHDQ-OQLLNIDSSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5186
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: 9681641; UBI_ID: UBI-005188
Synonyms N-(4-chloro-3-nitrophenyl)-2-cyano-3-(3,5-ditert-butyl-4-hydroxyphenyl)-2-propenamide
Temperature 308 °C