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N-(3,4-dimethylphenyl)-N-(4-{[2-(1-methyl-4-piperidinylidene)hydrazino]carbonyl}benzyl)methanesulfonamide
SpectraBase Compound ID 77dYJQG9rGx
InChI InChI=1S/C23H30N4O3S/c1-17-5-10-22(15-18(17)2)27(31(4,29)30)16-19-6-8-20(9-7-19)23(28)25-24-21-11-13-26(3)14-12-21/h5-10,15H,11-14,16H2,1-4H3,(H,25,28)
InChIKey FTOUXAIXDSRQEX-UHFFFAOYSA-N
Mol Weight 442.58 g/mol
Molecular Formula C23H30N4O3S
Exact Mass 442.203862 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JM1peE3MZdh
Name N-(3,4-dimethylphenyl)-N-(4-{[2-(1-methyl-4-piperidinylidene)hydrazino]carbonyl}benzyl)methanesulfonamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 442.203862013 u
Formula C23H30N4O3S
InChI InChI=1S/C23H30N4O3S/c1-17-5-10-22(15-18(17)2)27(31(4,29)30)16-19-6-8-20(9-7-19)23(28)25-24-21-11-13-26(3)14-12-21/h5-10,15H,11-14,16H2,1-4H3,(H,25,28)
InChIKey FTOUXAIXDSRQEX-UHFFFAOYSA-N
Molecular Weight 442.578 g/mol
NMR Offset 17.9885
NMR Spectrometer Frequency 500.132
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_4097
Solvent CDCl3
Source Vendor ID: NMR/12308762