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acetamide, 2-[(4-chloro-2-methylphenyl)(phenylsulfonyl)amino]-N-(3-pyridinylmethyl)-
SpectraBase Compound ID 71rOB7XFmKm
InChI InChI=1S/C21H20ClN3O3S/c1-16-12-18(22)9-10-20(16)25(29(27,28)19-7-3-2-4-8-19)15-21(26)24-14-17-6-5-11-23-13-17/h2-13H,14-15H2,1H3,(H,24,26)
InChIKey JZHZIPFHIOAFKO-UHFFFAOYSA-N
Mol Weight 429.92 g/mol
Molecular Formula C21H20ClN3O3S
Exact Mass 429.09139 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DQcWzOR40kM
Name acetamide, 2-[(4-chloro-2-methylphenyl)(phenylsulfonyl)amino]-N-(3-pyridinylmethyl)-
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/C21H20ClN3O3S/c1-16-12-18(22)9-10-20(16)25(29(27,28)19-7-3-2-4-8-19)15-21(26)24-14-17-6-5-11-23-13-17/h2-13H,14-15H2,1H3,(H,24,26)
InChIKey JZHZIPFHIOAFKO-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_559
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/6029756; Labnumber: LD-38235
Temperature 303 °C