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N-(1-adamantyl)-3-[(4-chlorophenyl)sulfanyl]propanamide
SpectraBase Compound ID C3O0HHlcD5j
InChI InChI=1S/C19H24ClNOS/c20-16-1-3-17(4-2-16)23-6-5-18(22)21-19-10-13-7-14(11-19)9-15(8-13)12-19/h1-4,13-15H,5-12H2,(H,21,22)
InChIKey WSAXPNALGWKOLA-UHFFFAOYSA-N
Mol Weight 349.92 g/mol
Molecular Formula C19H24ClNOS
Exact Mass 349.126713 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KJXatv5kO6J
Name N-(1-adamantyl)-3-[(4-chlorophenyl)sulfanyl]propanamide
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/C19H24ClNOS/c20-16-1-3-17(4-2-16)23-6-5-18(22)21-19-10-13-7-14(11-19)9-15(8-13)12-19/h1-4,13-15H,5-12H2,(H,21,22)
InChIKey WSAXPNALGWKOLA-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_1800
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/9253906; Labnumber: AI-S000556
Temperature 297 °C