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N-[4-(4-chlorophenoxy)phenyl]-2-(2-pyridinylsulfanyl)acetamide
SpectraBase Compound ID FPGxT57yivj
InChI InChI=1S/C19H15ClN2O2S/c20-14-4-8-16(9-5-14)24-17-10-6-15(7-11-17)22-18(23)13-25-19-3-1-2-12-21-19/h1-12H,13H2,(H,22,23)
InChIKey UGTCHRBEIXCYHM-UHFFFAOYSA-N
Mol Weight 370.85 g/mol
Molecular Formula C19H15ClN2O2S
Exact Mass 370.054277 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JKEWmgY5GE7
Name N-[4-(4-chlorophenoxy)phenyl]-2-(2-pyridinylsulfanyl)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/C19H15ClN2O2S/c20-14-4-8-16(9-5-14)24-17-10-6-15(7-11-17)22-18(23)13-25-19-3-1-2-12-21-19/h1-12H,13H2,(H,22,23)
InChIKey UGTCHRBEIXCYHM-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18245
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/9409026; Labnumber: TQ00925; UZI_ID: UZI-018252
Temperature 308 °C