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

View entire compound with spectra: 1 NMR

propanamide, N-cyclohexyl-3-[(2E)-2-[[4-(dimethylamino)phenyl]methylene]-1-(1,1-dioxido-1,2-benzisothiazol-3-yl)hydrazino]-
SpectraBase Compound ID XNGSylWpf1
InChI InChI=1S/C25H31N5O3S/c1-29(2)21-14-12-19(13-15-21)18-26-30(17-16-24(31)27-20-8-4-3-5-9-20)25-22-10-6-7-11-23(22)34(32,33)28-25/h6-7,10-15,18,20H,3-5,8-9,16-17H2,1-2H3,(H,27,31)/b26-18+
InChIKey RBMBMLUUOOMRDU-NLRVBDNBSA-N
Mol Weight 481.62 g/mol
Molecular Formula C25H31N5O3S
Exact Mass 481.214761 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E19WT5qsTYG
Name propanamide, N-cyclohexyl-3-[(2E)-2-[[4-(dimethylamino)phenyl]methylene]-1-(1,1-dioxido-1,2-benzisothiazol-3-yl)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/C25H31N5O3S/c1-29(2)21-14-12-19(13-15-21)18-26-30(17-16-24(31)27-20-8-4-3-5-9-20)25-22-10-6-7-11-23(22)34(32,33)28-25/h6-7,10-15,18,20H,3-5,8-9,16-17H2,1-2H3,(H,27,31)/b26-18+
InChIKey RBMBMLUUOOMRDU-NLRVBDNBSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_4720
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/11318887