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N-cyclooctyl-2-(2,4-dichlorophenoxy)acetamide
SpectraBase Compound ID Ist8KiKa6ll
InChI InChI=1S/C16H21Cl2NO2/c17-12-8-9-15(14(18)10-12)21-11-16(20)19-13-6-4-2-1-3-5-7-13/h8-10,13H,1-7,11H2,(H,19,20)
InChIKey LOJJYNCGZOJZIO-UHFFFAOYSA-N
Mol Weight 330.26 g/mol
Molecular Formula C16H21Cl2NO2
Exact Mass 329.094934 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DE5WuqaRLmQ
Name N-cyclooctyl-2-(2,4-dichlorophenoxy)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/C16H21Cl2NO2/c17-12-8-9-15(14(18)10-12)21-11-16(20)19-13-6-4-2-1-3-5-7-13/h8-10,13H,1-7,11H2,(H,19,20)
InChIKey LOJJYNCGZOJZIO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11916
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/6223883; Labnumber: NSB0003637; UZI_ID: UZI-011918
Temperature 318 °C