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N-(4-fluorobenzyl)-2-(3-methylphenoxy)propanamide

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N-(4-fluorobenzyl)-2-(3-methylphenoxy)propanamide
SpectraBase Compound ID 4nKU8DNQBZE
InChI InChI=1S/C17H18FNO2/c1-12-4-3-5-16(10-12)21-13(2)17(20)19-11-14-6-8-15(18)9-7-14/h3-10,13H,11H2,1-2H3,(H,19,20)
InChIKey XWPAYLRNQDROHG-UHFFFAOYSA-N
Mol Weight 287.33 g/mol
Molecular Formula C17H18FNO2
Exact Mass 287.132157 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1Y2NSKsAIss
Name N-(4-fluorobenzyl)-2-(3-methylphenoxy)propanamide
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/C17H18FNO2/c1-12-4-3-5-16(10-12)21-13(2)17(20)19-11-14-6-8-15(18)9-7-14/h3-10,13H,11H2,1-2H3,(H,19,20)
InChIKey XWPAYLRNQDROHG-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34677
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: 9145176; SBI_ID: SBI-034681
Temperature 308 °C