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N-(3-chloro-2-methylphenyl)-2-[(4-chlorophenyl)sulfanyl]acetamide
SpectraBase Compound ID Bf1j2NlOoPa
InChI InChI=1S/C15H13Cl2NOS/c1-10-13(17)3-2-4-14(10)18-15(19)9-20-12-7-5-11(16)6-8-12/h2-8H,9H2,1H3,(H,18,19)
InChIKey XDODBMXUNTZULT-UHFFFAOYSA-N
Mol Weight 326.24 g/mol
Molecular Formula C15H13Cl2NOS
Exact Mass 325.009491 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3cNXI0pWWir
Name N-(3-chloro-2-methylphenyl)-2-[(4-chlorophenyl)sulfanyl]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/C15H13Cl2NOS/c1-10-13(17)3-2-4-14(10)18-15(19)9-20-12-7-5-11(16)6-8-12/h2-8H,9H2,1H3,(H,18,19)
InChIKey XDODBMXUNTZULT-UHFFFAOYSA-N
NMR Offset 15.2038
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_2580
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: AG-205/5064834; Labnumber: LD-9782; IOH_ID: IOH-002581
Temperature 297 °C