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N-(phenylcarbamoyl)-beta-alanine
SpectraBase Compound ID JnXuKP2EMQe
InChI InChI=1S/C10H12N2O3/c13-9(14)6-7-11-10(15)12-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,13,14)(H2,11,12,15)
InChIKey IYVODFJSPSNFKO-UHFFFAOYSA-N
Mol Weight 208.22 g/mol
Molecular Formula C10H12N2O3
Exact Mass 208.084792 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9MXDqU0U1u
Name N-(phenylcarbamoyl)-beta-alanine
Source of Sample A. R. Gennaro, Philadelphia College of Pharmacy & Science, Philadelphia, Pennsylvania
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Formula C10H12N2O3
InChI InChI=1S/C10H12N2O3/c13-9(14)6-7-11-10(15)12-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,13,14)(H2,11,12,15)
InChIKey IYVODFJSPSNFKO-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 7137M
Solvent TFA
Synonyms UREA, 1-/CARBOXYETHYL/-3-PHENYL-, B-ALANINE, N-/PHENYLCARBAMOYL/-,