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2-(4-chloro-2-methylphenoxy)-N-pentylpropanamide

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2-(4-chloro-2-methylphenoxy)-N-pentylpropanamide
SpectraBase Compound ID 7dckuKTGcmh
InChI InChI=1S/C15H22ClNO2/c1-4-5-6-9-17-15(18)12(3)19-14-8-7-13(16)10-11(14)2/h7-8,10,12H,4-6,9H2,1-3H3,(H,17,18)
InChIKey ZSQMZQCQQBWFBC-UHFFFAOYSA-N
Mol Weight 283.8 g/mol
Molecular Formula C15H22ClNO2
Exact Mass 283.133907 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K4YWhj5T4SE
Name 2-(4-chloro-2-methylphenoxy)-N-pentylpropanamide
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/C15H22ClNO2/c1-4-5-6-9-17-15(18)12(3)19-14-8-7-13(16)10-11(14)2/h7-8,10,12H,4-6,9H2,1-3H3,(H,17,18)
InChIKey ZSQMZQCQQBWFBC-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5045
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/8142873; UBI_ID: UBI-005047
Temperature 308 °C