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N-(4-{[(2E)-2-(3-butoxybenzylidene)hydrazino]sulfonyl}phenyl)acetamide
SpectraBase Compound ID 1YYwF11WcSq
InChI InChI=1S/C19H23N3O4S/c1-3-4-12-26-18-7-5-6-16(13-18)14-20-22-27(24,25)19-10-8-17(9-11-19)21-15(2)23/h5-11,13-14,22H,3-4,12H2,1-2H3,(H,21,23)/b20-14+
InChIKey LIRZZQZGPDARQP-XSFVSMFZSA-N
Mol Weight 389.47 g/mol
Molecular Formula C19H23N3O4S
Exact Mass 389.140927 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JLUhz795bMy
Name N-(4-{[(2E)-2-(3-butoxybenzylidene)hydrazino]sulfonyl}phenyl)acetamide
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/C19H23N3O4S/c1-3-4-12-26-18-7-5-6-16(13-18)14-20-22-27(24,25)19-10-8-17(9-11-19)21-15(2)23/h5-11,13-14,22H,3-4,12H2,1-2H3,(H,21,23)/b20-14+
InChIKey LIRZZQZGPDARQP-XSFVSMFZSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15344
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/9314103; Labnumber: NSB-0097724; UZI_ID: UZI-015348
Synonyms N-(4-{[2-(3-butoxybenzylidene)hydrazino]sulfonyl}phenyl)acetamide
Temperature 308 °C