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propanamide, N-(1,1-dimethylethyl)-3-[(2E)-1-(1,1-dioxido-1,2-benzisothiazol-3-yl)-2-[(2E)-3-phenyl-2-propenylidene]hydrazino]-

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propanamide, N-(1,1-dimethylethyl)-3-[(2E)-1-(1,1-dioxido-1,2-benzisothiazol-3-yl)-2-[(2E)-3-phenyl-2-propenylidene]hydrazino]-
SpectraBase Compound ID D9B1pravTNh
InChI InChI=1S/C23H26N4O3S/c1-23(2,3)25-21(28)15-17-27(24-16-9-12-18-10-5-4-6-11-18)22-19-13-7-8-14-20(19)31(29,30)26-22/h4-14,16H,15,17H2,1-3H3,(H,25,28)/b12-9+,24-16+
InChIKey SBPNIOZLNFIJAB-FHVNQGANSA-N
Mol Weight 438.55 g/mol
Molecular Formula C23H26N4O3S
Exact Mass 438.172562 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LKSZBqyy9f3
Name propanamide, N-(1,1-dimethylethyl)-3-[(2E)-1-(1,1-dioxido-1,2-benzisothiazol-3-yl)-2-[(2E)-3-phenyl-2-propenylidene]hydrazino]-
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/C23H26N4O3S/c1-23(2,3)25-21(28)15-17-27(24-16-9-12-18-10-5-4-6-11-18)22-19-13-7-8-14-20(19)31(29,30)26-22/h4-14,16H,15,17H2,1-3H3,(H,25,28)/b12-9+,24-16+
InChIKey SBPNIOZLNFIJAB-FHVNQGANSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_4689
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: NMR/11318848