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2-(4-Formyl-phenoxy)-acetamide

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2-(4-Formyl-phenoxy)-acetamide
SpectraBase Compound ID 97mQaQlz5i8
InChI InChI=1S/C9H9NO3/c10-9(12)6-13-8-3-1-7(5-11)2-4-8/h1-5H,6H2,(H2,10,12)
InChIKey FLPJVCMIKUWSDR-UHFFFAOYSA-N
Mol Weight 179.18 g/mol
Molecular Formula C9H9NO3
Exact Mass 179.058243 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8kTXVpgohxW
Name acetamide, 2-(4-formylphenoxy)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 179.058243151 u
Formula C9H9NO3
InChI InChI=1S/C9H9NO3/c10-9(12)6-13-8-3-1-7(5-11)2-4-8/h1-5H,6H2,(H2,10,12)
InChIKey FLPJVCMIKUWSDR-UHFFFAOYSA-N
Molecular Weight 179.175 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_13900
Solvent DMSO-d6
Source Vendor ID: NMR/10301984; Lab Info: BOS; Lab Number: BOS-C000001