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

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propanamide, 3-[(2E)-2-[(2-chlorophenyl)methylene]-1-(1,1-dioxido-1,2-benzisothiazol-3-yl)hydrazino]-N-(1,1-dimethylethyl)-
SpectraBase Compound ID 5VhdEDtQB4Y
InChI InChI=1S/C21H23ClN4O3S/c1-21(2,3)24-19(27)12-13-26(23-14-15-8-4-6-10-17(15)22)20-16-9-5-7-11-18(16)30(28,29)25-20/h4-11,14H,12-13H2,1-3H3,(H,24,27)/b23-14+
InChIKey HIQMDPCBZFIEIH-OEAKJJBVSA-N
Mol Weight 446.95 g/mol
Molecular Formula C21H23ClN4O3S
Exact Mass 446.117939 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ETyHC4EPLzU
Name propanamide, 3-[(2E)-2-[(2-chlorophenyl)methylene]-1-(1,1-dioxido-1,2-benzisothiazol-3-yl)hydrazino]-N-(1,1-dimethylethyl)-
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/C21H23ClN4O3S/c1-21(2,3)24-19(27)12-13-26(23-14-15-8-4-6-10-17(15)22)20-16-9-5-7-11-18(16)30(28,29)25-20/h4-11,14H,12-13H2,1-3H3,(H,24,27)/b23-14+
InChIKey HIQMDPCBZFIEIH-OEAKJJBVSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_4734
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/11318903