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propanamide, 3-[(2E)-2-[[4-(dimethylamino)phenyl]methylene]-1-(1,1-dioxido-1,2-benzisothiazol-3-yl)hydrazino]-N-(1,1-dimethylethyl)-

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propanamide, 3-[(2E)-2-[[4-(dimethylamino)phenyl]methylene]-1-(1,1-dioxido-1,2-benzisothiazol-3-yl)hydrazino]-N-(1,1-dimethylethyl)-
SpectraBase Compound ID GnVgM0pK5Gq
InChI InChI=1S/C23H29N5O3S/c1-23(2,3)25-21(29)14-15-28(24-16-17-10-12-18(13-11-17)27(4)5)22-19-8-6-7-9-20(19)32(30,31)26-22/h6-13,16H,14-15H2,1-5H3,(H,25,29)/b24-16+
InChIKey KZSIHYJDOKCODA-LFVJCYFKSA-N
Mol Weight 455.58 g/mol
Molecular Formula C23H29N5O3S
Exact Mass 455.199111 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L4lFag2B7IG
Name propanamide, 3-[(2E)-2-[[4-(dimethylamino)phenyl]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/C23H29N5O3S/c1-23(2,3)25-21(29)14-15-28(24-16-17-10-12-18(13-11-17)27(4)5)22-19-8-6-7-9-20(19)32(30,31)26-22/h6-13,16H,14-15H2,1-5H3,(H,25,29)/b24-16+
InChIKey KZSIHYJDOKCODA-LFVJCYFKSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_4690
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/11318849