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N'-[(E)-1H-indol-3-ylmethylidene]-2,5-dimethoxybenzenesulfonohydrazide

View entire compound with spectra: 1 NMR

N'-[(E)-1H-indol-3-ylmethylidene]-2,5-dimethoxybenzenesulfonohydrazide
SpectraBase Compound ID 8W1bKktu78X
InChI InChI=1S/C17H17N3O4S/c1-23-13-7-8-16(24-2)17(9-13)25(21,22)20-19-11-12-10-18-15-6-4-3-5-14(12)15/h3-11,18,20H,1-2H3/b19-11+
InChIKey GPHKFILHCIUMLK-YBFXNURJSA-N
Mol Weight 359.4 g/mol
Molecular Formula C17H17N3O4S
Exact Mass 359.093977 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LkUS9EGttx6
Name N'-[(E)-1H-indol-3-ylmethylidene]-2,5-dimethoxybenzenesulfonohydrazide
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/C17H17N3O4S/c1-23-13-7-8-16(24-2)17(9-13)25(21,22)20-19-11-12-10-18-15-6-4-3-5-14(12)15/h3-11,18,20H,1-2H3/b19-11+
InChIKey GPHKFILHCIUMLK-YBFXNURJSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9194
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: UZI/1046713; Labnumber: HY-ALD/0870582; UZI_ID: UZI-009196
Synonyms N'-[1H-indol-3-ylmethylidene]-2,5-dimethoxybenzenesulfonohydrazide
Temperature 318 °C