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acetic acid, [(4-chlorophenyl)(phenylsulfonyl)amino]-, 2-[(E)-[2-(pentyloxy)phenyl]methylidene]hydrazide
SpectraBase Compound ID 8IwvG40ukhW
InChI InChI=1S/C26H28ClN3O4S/c1-2-3-9-18-34-25-13-8-7-10-21(25)19-28-29-26(31)20-30(23-16-14-22(27)15-17-23)35(32,33)24-11-5-4-6-12-24/h4-8,10-17,19H,2-3,9,18,20H2,1H3,(H,29,31)/b28-19+
InChIKey YNKRSOIYKJDXDI-TURZUDJPSA-N
Mol Weight 514.04 g/mol
Molecular Formula C26H28ClN3O4S
Exact Mass 513.148905 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BC4tjyKgiOJ
Name acetic acid, [(4-chlorophenyl)(phenylsulfonyl)amino]-, 2-[(E)-[2-(pentyloxy)phenyl]methylidene]hydrazide
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/C26H28ClN3O4S/c1-2-3-9-18-34-25-13-8-7-10-21(25)19-28-29-26(31)20-30(23-16-14-22(27)15-17-23)35(32,33)24-11-5-4-6-12-24/h4-8,10-17,19H,2-3,9,18,20H2,1H3,(H,29,31)/b28-19+
InChIKey YNKRSOIYKJDXDI-TURZUDJPSA-N
NMR Offset 15.1316
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_645
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: AG-205/5048251; Labnumber: LD-5501a; IOH_ID: IOH-007646
Temperature 297 °C