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4-(2,4-dichlorophenoxy)-N-phenylbutanamide

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4-(2,4-dichlorophenoxy)-N-phenylbutanamide
SpectraBase Compound ID EsM80BH3OEY
InChI InChI=1S/C16H15Cl2NO2/c17-12-8-9-15(14(18)11-12)21-10-4-7-16(20)19-13-5-2-1-3-6-13/h1-3,5-6,8-9,11H,4,7,10H2,(H,19,20)
InChIKey HYCOHMJLZWBWEN-UHFFFAOYSA-N
Mol Weight 324.21 g/mol
Molecular Formula C16H15Cl2NO2
Exact Mass 323.047984 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IffvbUXIPeR
Name 4-(2,4-dichlorophenoxy)-N-phenylbutanamide
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/C16H15Cl2NO2/c17-12-8-9-15(14(18)11-12)21-10-4-7-16(20)19-13-5-2-1-3-6-13/h1-3,5-6,8-9,11H,4,7,10H2,(H,19,20)
InChIKey HYCOHMJLZWBWEN-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9415
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/6185351; Labnumber: IDF-0001260; UZI_ID: UZI-009417
Temperature 308 °C