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5-Amino-1-(2-chloro-phenyl)-1,2,3-triazole-4-carboxylic acid, ethyl ester
SpectraBase Compound ID B6duD9JyyXb
InChI InChI=1S/C11H11ClN4O2/c1-2-18-11(17)9-10(13)16(15-14-9)8-6-4-3-5-7(8)12/h3-6H,2,13H2,1H3
InChIKey KXASQYQXOXEKNX-UHFFFAOYSA-N
Mol Weight 266.69 g/mol
Molecular Formula C11H11ClN4O2
Exact Mass 266.057053 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AvDz4BrWMCV
Name 5-Amino-1-(2-chloro-phenyl)-1,2,3-triazole-4-carboxylic acid, ethyl ester
CAS Registry Number 106748-15-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H11ClN4O2
InChI InChI=1S/C11H11ClN4O2/c1-2-18-11(17)9-10(13)16(15-14-9)8-6-4-3-5-7(8)12/h3-6H,2,13H2,1H3
InChIKey KXASQYQXOXEKNX-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference H. Wamhoff, J. Bohlen, S.Y.Yang, Magn. Res. Chem. 24, 809 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6