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4-chloro-N-[(Z)-(4-chlorophenyl)(2-pyridinylamino)methylidene]benzenesulfonamide
SpectraBase Compound ID DRHHmUAo17
InChI InChI=1S/C18H13Cl2N3O2S/c19-14-6-4-13(5-7-14)18(22-17-3-1-2-12-21-17)23-26(24,25)16-10-8-15(20)9-11-16/h1-12H,(H,21,22,23)
InChIKey AJISAZFKIUTHJF-UHFFFAOYSA-N
Mol Weight 406.29 g/mol
Molecular Formula C18H13Cl2N3O2S
Exact Mass 405.010553 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7cnOukwuPHt
Name 4-chloro-N-[(Z)-(4-chlorophenyl)(2-pyridinylamino)methylidene]benzenesulfonamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 405.010553243 u
Formula C18H13Cl2N3O2S
InChI InChI=1S/C18H13Cl2N3O2S/c19-14-6-4-13(5-7-14)18(22-17-3-1-2-12-21-17)23-26(24,25)16-10-8-15(20)9-11-16/h1-12H,(H,21,22,23)
InChIKey AJISAZFKIUTHJF-UHFFFAOYSA-N
Molecular Weight 406.287 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_4276
Solvent DMSO-d6
Source Vendor ID: NMR/12309103