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2-[(3-chlorobenzyl)sulfanyl]-N-(2-chlorophenyl)acetamide
SpectraBase Compound ID 4g97BCLYzDC
InChI InChI=1S/C15H13Cl2NOS/c16-12-5-3-4-11(8-12)9-20-10-15(19)18-14-7-2-1-6-13(14)17/h1-8H,9-10H2,(H,18,19)
InChIKey HSPASYBDVIMXRK-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 LBf446QAVuj
Name 2-[(3-chlorobenzyl)sulfanyl]-N-(2-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/C15H13Cl2NOS/c16-12-5-3-4-11(8-12)9-20-10-15(19)18-14-7-2-1-6-13(14)17/h1-8H,9-10H2,(H,18,19)
InChIKey HSPASYBDVIMXRK-UHFFFAOYSA-N
NMR Offset 13.9821
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_2799
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-205/3101310; Labnumber: 9411-0432; IOH_ID: IOH-002800
Temperature 297 °C