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N-(4-chlorophenyl)-N-{2-oxo-2-[(2E)-2-(1,2,2-trimethylpropylidene)hydrazino]ethyl}methanesulfonamide
SpectraBase Compound ID 8U9XoByyqgC
InChI InChI=1S/C15H22ClN3O3S/c1-11(15(2,3)4)17-18-14(20)10-19(23(5,21)22)13-8-6-12(16)7-9-13/h6-9H,10H2,1-5H3,(H,18,20)/b17-11+
InChIKey KWIGIOLMSMUBQK-GZTJUZNOSA-N
Mol Weight 359.87 g/mol
Molecular Formula C15H22ClN3O3S
Exact Mass 359.10704 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3f9W1CKv4uR
Name N-(4-chlorophenyl)-N-{2-oxo-2-[(2E)-2-(1,2,2-trimethylpropylidene)hydrazino]ethyl}methanesulfonamide
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/C15H22ClN3O3S/c1-11(15(2,3)4)17-18-14(20)10-19(23(5,21)22)13-8-6-12(16)7-9-13/h6-9H,10H2,1-5H3,(H,18,20)/b17-11+
InChIKey KWIGIOLMSMUBQK-GZTJUZNOSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_2021
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: ZI/7067869; Labnumber: LD-vs0897230; IOH_ID: IOH-002022
Synonyms N-(4-chlorophenyl)-N-{2-oxo-2-[2-(1,2,2-trimethylpropylidene)hydrazino]ethyl}methanesulfonamide
Temperature 297 °C