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2-Cyclopentylcarbamoylmethylsulfanyl-N-phenyl-acetamide
SpectraBase Compound ID 7TVb2OtVwVb
InChI InChI=1S/C15H20N2O2S/c18-14(16-12-6-2-1-3-7-12)10-20-11-15(19)17-13-8-4-5-9-13/h1-3,6-7,13H,4-5,8-11H2,(H,16,18)(H,17,19)
InChIKey ZOSJUBVYPFLRBM-UHFFFAOYSA-N
Mol Weight 292.4 g/mol
Molecular Formula C15H20N2O2S
Exact Mass 292.124549 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1tqqO1EPLzy
Name 2-[(2-anilino-2-oxoethyl)sulfanyl]-N-cyclopentylacetamide
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/C15H20N2O2S/c18-14(16-12-6-2-1-3-7-12)10-20-11-15(19)17-13-8-4-5-9-13/h1-3,6-7,13H,4-5,8-11H2,(H,16,18)(H,17,19)
InChIKey ZOSJUBVYPFLRBM-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_1014
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/4070545; Labnumber: QZ822; IOH_ID: IOH-001015