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2-(4-Formyl-2-methoxy-phenoxy)-acetamide
SpectraBase Compound ID HokruWkpssj
InChI InChI=1S/C10H11NO4/c1-14-9-4-7(5-12)2-3-8(9)15-6-10(11)13/h2-5H,6H2,1H3,(H2,11,13)
InChIKey VGHIVGWATFYZKU-UHFFFAOYSA-N
Mol Weight 209.2 g/mol
Molecular Formula C10H11NO4
Exact Mass 209.068808 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3HuLiij5mIv
Name acetamide, 2-(4-formyl-2-methoxyphenoxy)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 209.068807834 u
Formula C10H11NO4
InChI InChI=1S/C10H11NO4/c1-14-9-4-7(5-12)2-3-8(9)15-6-10(11)13/h2-5H,6H2,1H3,(H2,11,13)
InChIKey VGHIVGWATFYZKU-UHFFFAOYSA-N
Molecular Weight 209.201 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_13901
Solvent DMSO-d6
Source Vendor ID: NMR/10301985; Lab Info: BOS; Lab Number: BOS-C000002