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N-[2-(1-cyclohexen-1-yl)ethyl]-2-phenyl-2-(phenylsulfanyl)acetamide

View entire compound with spectra: 1 NMR

N-[2-(1-cyclohexen-1-yl)ethyl]-2-phenyl-2-(phenylsulfanyl)acetamide
SpectraBase Compound ID G7PKJSpAXMH
InChI InChI=1S/C22H25NOS/c24-22(23-17-16-18-10-4-1-5-11-18)21(19-12-6-2-7-13-19)25-20-14-8-3-9-15-20/h2-3,6-10,12-15,21H,1,4-5,11,16-17H2,(H,23,24)
InChIKey MKYSRUMSUGBPHF-UHFFFAOYSA-N
Mol Weight 351.51 g/mol
Molecular Formula C22H25NOS
Exact Mass 351.165686 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KsOtCjdT1h
Name N-[2-(1-cyclohexen-1-yl)ethyl]-2-phenyl-2-(phenylsulfanyl)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/C22H25NOS/c24-22(23-17-16-18-10-4-1-5-11-18)21(19-12-6-2-7-13-19)25-20-14-8-3-9-15-20/h2-3,6-10,12-15,21H,1,4-5,11,16-17H2,(H,23,24)
InChIKey MKYSRUMSUGBPHF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14626
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: UZI/9109611; Labnumber: NSB0073315; UZI_ID: UZI-014630
Temperature 318 °C