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propanamide, 3-[(2E)-2-[(6-chloro-1,3-benzodioxol-5-yl)methylene]-1-(1,1-dioxido-1,2-benzisothiazol-3-yl)hydrazino]-N-cyclohexyl-
SpectraBase Compound ID FG7DekuaDSX
InChI InChI=1S/C24H25ClN4O5S/c25-19-13-21-20(33-15-34-21)12-16(19)14-26-29(11-10-23(30)27-17-6-2-1-3-7-17)24-18-8-4-5-9-22(18)35(31,32)28-24/h4-5,8-9,12-14,17H,1-3,6-7,10-11,15H2,(H,27,30)/b26-14+
InChIKey XMYQIRLQMAGYAY-VULFUBBASA-N
Mol Weight 517.0 g/mol
Molecular Formula C24H25ClN4O5S
Exact Mass 516.123419 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 85TmXBTjBws
Name propanamide, 3-[(2E)-2-[(6-chloro-1,3-benzodioxol-5-yl)methylene]-1-(1,1-dioxido-1,2-benzisothiazol-3-yl)hydrazino]-N-cyclohexyl-
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/C24H25ClN4O5S/c25-19-13-21-20(33-15-34-21)12-16(19)14-26-29(11-10-23(30)27-17-6-2-1-3-7-17)24-18-8-4-5-9-22(18)35(31,32)28-24/h4-5,8-9,12-14,17H,1-3,6-7,10-11,15H2,(H,27,30)/b26-14+
InChIKey XMYQIRLQMAGYAY-VULFUBBASA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_4726
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/11318893