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2-(4-Methyl-benzylsulfanyl)-N-phenyl-acetamide
SpectraBase Compound ID 4QR56PiHHMA
InChI InChI=1S/C16H17NOS/c1-13-7-9-14(10-8-13)11-19-12-16(18)17-15-5-3-2-4-6-15/h2-10H,11-12H2,1H3,(H,17,18)
InChIKey PVMMVJSOUHDUFL-UHFFFAOYSA-N
Mol Weight 271.38 g/mol
Molecular Formula C16H17NOS
Exact Mass 271.103085 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 85WxKSbzxc8
Name acetamide, 2-[[(4-methylphenyl)methyl]thio]-N-phenyl-
Copyright Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 271.103085344 u
Formula C16H17NOS
InChI InChI=1S/C16H17NOS/c1-13-7-9-14(10-8-13)11-19-12-16(18)17-15-5-3-2-4-6-15/h2-10H,11-12H2,1H3,(H,17,18)
InChIKey PVMMVJSOUHDUFL-UHFFFAOYSA-N
Molecular Weight 271.378 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_13926
Solvent DMSO-d6
Source Vendor ID: NMR/10300018; Lab Info: LP; Lab Number: LP-201151