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alpha-AMINO-alpha-CARBOXY-o-TOLUIC ACID, FORMATE (1:1) (SALT)

Compound with spectra: 1 NMR, and 1 FTIR

alpha-AMINO-alpha-CARBOXY-o-TOLUIC ACID, FORMATE (1:1) (SALT)
SpectraBase Compound ID 1UHk86OVbNq
InChI InChI=1S/C9H9NO4.CH2O2/c10-7(9(13)14)5-3-1-2-4-6(5)8(11)12;2-1-3/h1-4,7H,10H2,(H,11,12)(H,13,14);1H,(H,2,3)
InChIKey CYSFULLUHMLJDM-UHFFFAOYSA-N
Mol Weight 241.2 g/mol
Molecular Formula C10H11NO6
Exact Mass 241.058637 g/mol
Parent InChIKey CDCVEEXKOMDRGS-UHFFFAOYSA-N

View Spectrum of alpha-AMINO-alpha-CARBOXY-o-TOLUIC ACID, FORMATE (1:1) (SALT)

1H NMR Spectrum
Copyright Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved.
Solvent D2O/NaOD

View Spectrum of alpha-AMINO-alpha-CARBOXY-o-TOLUIC ACID, FORMATE (1:1) (SALT)

FTIR Spectrum
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample A. Evidente, University of Napoli, Napoli, Italy
Technique KBr WAFER
  • O-TOLUIC ACID, A-AMINO-A-CARBOXY-, FORMATE /1 TO 1/ /SALT/
  • GLYCINE, 2-/O-CARBOXYPHENYL/-, FORMATE /1 TO 1/ /SALT/
O-Carboxy-phenylglycine anion
o-acetylmandeloyl chloride
Methyl 2-(2-butyrylphenyl)acetate
6-Bromoisochroman-1-one
Methyl o-(dibromoacetyl)benzoate
Benzeneacetic acid, 2-acetyl-3-hydroxy-
N-Methyl-2-(2-hydroxy-3,3-dimethyl-butyl)-benzamide
7-methyl-3,4-dihydro-1H-2-benzopyran-1-one
8,9,10,12,13,14,15,16,17-Decahydro-7H-6-oxabenzo-cyclopentadecen-5-one
3,4-Dihydro-6-methylisocoumarin
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Unknown Identification

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