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[o-(allylcarbamoyl)phenoxy]acetic acid

View entire compound with spectra: 3 NMR, 1 FTIR, and 1 UV-Vis

[o-(allylcarbamoyl)phenoxy]acetic acid
SpectraBase Compound ID 7OlvOLkTSMG
InChI InChI=1S/C12H13NO4/c1-2-7-13-12(16)9-5-3-4-6-10(9)17-8-11(14)15/h2-6H,1,7-8H2,(H,13,16)(H,14,15)
InChIKey IHBWXJXQXPFUAE-UHFFFAOYSA-N
Mol Weight 235.24 g/mol
Molecular Formula C12H13NO4
Exact Mass 235.084458 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9K1rHG01KLb
Name [o-(allylcarbamoyl)phenoxy]acetic acid
Source of Sample The Matheson Company, Inc., East Rutherford, New Jersey
CAS Registry Number 119-45-9
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H13NO4
InChI InChI=1S/C12H13NO4/c1-2-7-13-12(16)9-5-3-4-6-10(9)17-8-11(14)15/h2-6H,1,7-8H2,(H,13,16)(H,14,15)
InChIKey IHBWXJXQXPFUAE-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 4211M
Solvent DMSO-d6
Synonyms o-ALLYLCARBAMIDOPHENOXYACETIC ACID ACETIC ACID, 2-/O-ALLYLCARBAMOYL- PHENOXY