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N-cyclooctyl-2-phenoxybutanamide

View entire compound with spectra: 1 NMR

N-cyclooctyl-2-phenoxybutanamide
SpectraBase Compound ID ByUHoQmWGqL
InChI InChI=1S/C18H27NO2/c1-2-17(21-16-13-9-6-10-14-16)18(20)19-15-11-7-4-3-5-8-12-15/h6,9-10,13-15,17H,2-5,7-8,11-12H2,1H3,(H,19,20)
InChIKey ISQWDMIIQGAPKT-UHFFFAOYSA-N
Mol Weight 289.42 g/mol
Molecular Formula C18H27NO2
Exact Mass 289.204179 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6iz857P1VYD
Name N-cyclooctyl-2-phenoxybutanamide
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/C18H27NO2/c1-2-17(21-16-13-9-6-10-14-16)18(20)19-15-11-7-4-3-5-8-12-15/h6,9-10,13-15,17H,2-5,7-8,11-12H2,1H3,(H,19,20)
InChIKey ISQWDMIIQGAPKT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12384
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/6226431; Labnumber: NSB0006399; UZI_ID: UZI-012388
Temperature 318 °C