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propanamide, N-cyclohexyl-3-[(2E)-1-(1,1-dioxido-1,2-benzisothiazol-3-yl)-2-[(4-ethoxyphenyl)methylene]hydrazino]-
SpectraBase Compound ID HNhl4Dg78Nr
InChI InChI=1S/C25H30N4O4S/c1-2-33-21-14-12-19(13-15-21)18-26-29(17-16-24(30)27-20-8-4-3-5-9-20)25-22-10-6-7-11-23(22)34(31,32)28-25/h6-7,10-15,18,20H,2-5,8-9,16-17H2,1H3,(H,27,30)/b26-18+
InChIKey FLRAQUCXRDSKDE-NLRVBDNBSA-N
Mol Weight 482.6 g/mol
Molecular Formula C25H30N4O4S
Exact Mass 482.198777 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KTMI0heBekE
Name propanamide, N-cyclohexyl-3-[(2E)-1-(1,1-dioxido-1,2-benzisothiazol-3-yl)-2-[(4-ethoxyphenyl)methylene]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/C25H30N4O4S/c1-2-33-21-14-12-19(13-15-21)18-26-29(17-16-24(30)27-20-8-4-3-5-9-20)25-22-10-6-7-11-23(22)34(31,32)28-25/h6-7,10-15,18,20H,2-5,8-9,16-17H2,1H3,(H,27,30)/b26-18+
InChIKey FLRAQUCXRDSKDE-NLRVBDNBSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_4727
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/11318894