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N-(3-chloro-4-fluorophenyl)-2-phenoxybutanamide

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N-(3-chloro-4-fluorophenyl)-2-phenoxybutanamide
SpectraBase Compound ID KY1Ttrtih8B
InChI InChI=1S/C16H15ClFNO2/c1-2-15(21-12-6-4-3-5-7-12)16(20)19-11-8-9-14(18)13(17)10-11/h3-10,15H,2H2,1H3,(H,19,20)
InChIKey JNPWUZXLJHEHNB-UHFFFAOYSA-N
Mol Weight 307.75 g/mol
Molecular Formula C16H15ClFNO2
Exact Mass 307.077535 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2sCbbl6X9Op
Name N-(3-chloro-4-fluorophenyl)-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/C16H15ClFNO2/c1-2-15(21-12-6-4-3-5-7-12)16(20)19-11-8-9-14(18)13(17)10-11/h3-10,15H,2H2,1H3,(H,19,20)
InChIKey JNPWUZXLJHEHNB-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1159
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/6226359; UBI_ID: UBI-001160
Temperature 308 °C