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N-(3-chloro-2-pyridinyl)-2-phenyl-2-(phenylsulfanyl)acetamide
SpectraBase Compound ID 54dFhgNqIc8
InChI InChI=1S/C19H15ClN2OS/c20-16-12-7-13-21-18(16)22-19(23)17(14-8-3-1-4-9-14)24-15-10-5-2-6-11-15/h1-13,17H,(H,21,22,23)
InChIKey NBSRSDRLYKIACS-UHFFFAOYSA-N
Mol Weight 354.86 g/mol
Molecular Formula C19H15ClN2OS
Exact Mass 354.059362 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8xBt8SxEiMD
Name N-(3-chloro-2-pyridinyl)-2-phenyl-2-(phenylsulfanyl)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/C19H15ClN2OS/c20-16-12-7-13-21-18(16)22-19(23)17(14-8-3-1-4-9-14)24-15-10-5-2-6-11-15/h1-13,17H,(H,21,22,23)
InChIKey NBSRSDRLYKIACS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15786
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: UZI/8032907; UBI_ID: UBI-015789
Temperature 318 °C