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2-[(4-chlorophenyl)sulfanyl]-N-(1-isopropyl-2-methylpropyl)acetamide
SpectraBase Compound ID DGQJIX9N5if
InChI InChI=1S/C15H22ClNOS/c1-10(2)15(11(3)4)17-14(18)9-19-13-7-5-12(16)6-8-13/h5-8,10-11,15H,9H2,1-4H3,(H,17,18)
InChIKey RMZFPBSMQNZROV-UHFFFAOYSA-N
Mol Weight 299.86 g/mol
Molecular Formula C15H22ClNOS
Exact Mass 299.111063 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KfoFE01tMTc
Name 2-[(4-chlorophenyl)sulfanyl]-N-(1-isopropyl-2-methylpropyl)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/C15H22ClNOS/c1-10(2)15(11(3)4)17-14(18)9-19-13-7-5-12(16)6-8-13/h5-8,10-11,15H,9H2,1-4H3,(H,17,18)
InChIKey RMZFPBSMQNZROV-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_2136
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/7047782; Labnumber: LD-s597018; IOH_ID: IOH-002137
Temperature 303 °C