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2-[4-chloro(methylsulfonyl)anilino]-N-(4-pyridinylmethyl)acetamide
SpectraBase Compound ID GX3k4wQt54k
InChI InChI=1S/C15H16ClN3O3S/c1-23(21,22)19(14-4-2-13(16)3-5-14)11-15(20)18-10-12-6-8-17-9-7-12/h2-9H,10-11H2,1H3,(H,18,20)
InChIKey YBDJZWLYMIETSH-UHFFFAOYSA-N
Mol Weight 353.82 g/mol
Molecular Formula C15H16ClN3O3S
Exact Mass 353.06009 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7LFP4YrjXEv
Name 2-[4-chloro(methylsulfonyl)anilino]-N-(4-pyridinylmethyl)acetamide
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/C15H16ClN3O3S/c1-23(21,22)19(14-4-2-13(16)3-5-14)11-15(20)18-10-12-6-8-17-9-7-12/h2-9H,10-11H2,1H3,(H,18,20)
InChIKey YBDJZWLYMIETSH-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_684
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/7118139; Labnumber: LD-vs00451; IOH_ID: IOH-000685
Temperature 303 °C