For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

propanenitrile, 3-[(2E)-2-[(3-chloro-5-ethoxy-4-hydroxyphenyl)methylene]-1-(1,1-dioxido-1,2-benzisothiazol-3-yl)hydrazino]-

View entire compound with spectra: 1 NMR

propanenitrile, 3-[(2E)-2-[(3-chloro-5-ethoxy-4-hydroxyphenyl)methylene]-1-(1,1-dioxido-1,2-benzisothiazol-3-yl)hydrazino]-
SpectraBase Compound ID GH9GnTSpKbx
InChI InChI=1S/C19H17ClN4O4S/c1-2-28-16-11-13(10-15(20)18(16)25)12-22-24(9-5-8-21)19-14-6-3-4-7-17(14)29(26,27)23-19/h3-4,6-7,10-12,25H,2,5,9H2,1H3/b22-12+
InChIKey KMFDNOGBADFVIY-WSDLNYQXSA-N
Mol Weight 432.88 g/mol
Molecular Formula C19H17ClN4O4S
Exact Mass 432.065904 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 4GpiYVaYGh9
Name propanenitrile, 3-[(2E)-2-[(3-chloro-5-ethoxy-4-hydroxyphenyl)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/C19H17ClN4O4S/c1-2-28-16-11-13(10-15(20)18(16)25)12-22-24(9-5-8-21)19-14-6-3-4-7-17(14)29(26,27)23-19/h3-4,6-7,10-12,25H,2,5,9H2,1H3/b22-12+
InChIKey KMFDNOGBADFVIY-WSDLNYQXSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_1268
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/11229183