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acetamide, N-(4-chlorophenyl)-2-[(6-methyl-2-benzoxazolyl)thio]-
SpectraBase Compound ID KtvyCx32UTv
InChI InChI=1S/C16H13ClN2O2S/c1-10-2-7-13-14(8-10)21-16(19-13)22-9-15(20)18-12-5-3-11(17)4-6-12/h2-8H,9H2,1H3,(H,18,20)
InChIKey MCVUBOTXLZAIEV-UHFFFAOYSA-N
Mol Weight 332.81 g/mol
Molecular Formula C16H13ClN2O2S
Exact Mass 332.038627 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AxjrSrLn6Q1
Name acetamide, N-(4-chlorophenyl)-2-[(6-methyl-2-benzoxazolyl)thio]-
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/C16H13ClN2O2S/c1-10-2-7-13-14(8-10)21-16(19-13)22-9-15(20)18-12-5-3-11(17)4-6-12/h2-8H,9H2,1H3,(H,18,20)
InChIKey MCVUBOTXLZAIEV-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6894
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: NMR/12225640; Labnumber: LD-4300169