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propanamide, N-cyclohexyl-3-[(2E)-1-(1,1-dioxido-1,2-benzisothiazol-3-yl)-2-[(3-methoxyphenyl)methylene]hydrazino]-
SpectraBase Compound ID 7HBjTOPJWe3
InChI InChI=1S/C24H28N4O4S/c1-32-20-11-7-8-18(16-20)17-25-28(15-14-23(29)26-19-9-3-2-4-10-19)24-21-12-5-6-13-22(21)33(30,31)27-24/h5-8,11-13,16-17,19H,2-4,9-10,14-15H2,1H3,(H,26,29)/b25-17+
InChIKey LSTFMWKYKTWUNO-KOEQRZSOSA-N
Mol Weight 468.57 g/mol
Molecular Formula C24H28N4O4S
Exact Mass 468.183127 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3aBIe61kb2d
Name propanamide, N-cyclohexyl-3-[(2E)-1-(1,1-dioxido-1,2-benzisothiazol-3-yl)-2-[(3-methoxyphenyl)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/C24H28N4O4S/c1-32-20-11-7-8-18(16-20)17-25-28(15-14-23(29)26-19-9-3-2-4-10-19)24-21-12-5-6-13-22(21)33(30,31)27-24/h5-8,11-13,16-17,19H,2-4,9-10,14-15H2,1H3,(H,26,29)/b25-17+
InChIKey LSTFMWKYKTWUNO-KOEQRZSOSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_4728
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/11318895