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 Google Search
Mol Weight	349.92 g/mol
Molecular Formula	C19H24ClNOS
Exact Mass	349.126713 g/mol

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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