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4-(1H-benzimidazol-2-ylamino)-4-keto-butyric acid

View entire compound with spectra: 2 NMR

4-(1H-benzimidazol-2-ylamino)-4-keto-butyric acid
SpectraBase Compound ID PvyFUP4RBI
InChI InChI=1S/C11H11N3O3/c15-9(5-6-10(16)17)14-11-12-7-3-1-2-4-8(7)13-11/h1-4H,5-6H2,(H,16,17)(H2,12,13,14,15)
InChIKey BAJILOQVAQUQQZ-UHFFFAOYSA-N
Mol Weight 233.23 g/mol
Molecular Formula C11H11N3O3
Exact Mass 233.080041 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4Fev9nthdMD
Name 2-(3-Carboxypropanoylamino)-benzimidazole
CAS Registry Number 54346-70-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H11N3O3
InChI InChI=1S/C11H11N3O3/c15-9(5-6-10(16)17)14-11-12-7-3-1-2-4-8(7)13-11/h1-4H,5-6H2,(H,16,17)(H2,12,13,14,15)
InChIKey BAJILOQVAQUQQZ-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference E. Gruendemann, H. Graubaum, D. Martin, Magn. Res. Chem. 24, 21 (1986).
NMR Standard (CH3)6 Si2O
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6