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2-(1,3-benzoxazol-2-ylsulfanyl)-N-(4-chlorophenyl)acetamide
SpectraBase Compound ID ESI9N3UXyFv
InChI InChI=1S/C15H11ClN2O2S/c16-10-5-7-11(8-6-10)17-14(19)9-21-15-18-12-3-1-2-4-13(12)20-15/h1-8H,9H2,(H,17,19)
InChIKey PLKUVZQRIFAWAI-UHFFFAOYSA-N
Mol Weight 318.78 g/mol
Molecular Formula C15H11ClN2O2S
Exact Mass 318.022976 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JhG3BTZ1lRx
Name 2-(1,3-benzoxazol-2-ylsulfanyl)-N-(4-chlorophenyl)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/C15H11ClN2O2S/c16-10-5-7-11(8-6-10)17-14(19)9-21-15-18-12-3-1-2-4-13(12)20-15/h1-8H,9H2,(H,17,19)
InChIKey PLKUVZQRIFAWAI-UHFFFAOYSA-N
NMR Offset 16.524
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_2249
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/7021070; Labnumber: SMN-0177209; IOH_ID: IOH-002250
Temperature 313 °C