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N-[2-(1-cyclohexen-1-yl)ethyl]-2-methoxy-2-phenylacetamide
SpectraBase Compound ID A4k2YSvZZXv
InChI InChI=1S/C17H23NO2/c1-20-16(15-10-6-3-7-11-15)17(19)18-13-12-14-8-4-2-5-9-14/h3,6-8,10-11,16H,2,4-5,9,12-13H2,1H3,(H,18,19)
InChIKey XZXMQGIKPGKHTK-UHFFFAOYSA-N
Mol Weight 273.38 g/mol
Molecular Formula C17H23NO2
Exact Mass 273.172879 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 317HZWE7QkZ
Name N-[2-(1-cyclohexen-1-yl)ethyl]-2-methoxy-2-phenylacetamide
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/C17H23NO2/c1-20-16(15-10-6-3-7-11-15)17(19)18-13-12-14-8-4-2-5-9-14/h3,6-8,10-11,16H,2,4-5,9,12-13H2,1H3,(H,18,19)
InChIKey XZXMQGIKPGKHTK-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_2550
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/9291316; Labnumber: LP-2191243
Temperature 297 °C