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2-Amino-6-(7-amino-3H-V-triazolo[4,5-D]pyrimidin-3-yl)hexanoic acid
SpectraBase Compound ID AGfEe5koD1c
InChI InChI=1S/C10H15N7O2/c11-6(10(18)19)3-1-2-4-17-9-7(15-16-17)8(12)13-5-14-9/h5-6H,1-4,11H2,(H,18,19)(H2,12,13,14)
InChIKey ZOAMZWFSRGQXDE-UHFFFAOYSA-N
Mol Weight 265.28 g/mol
Molecular Formula C10H15N7O2
Exact Mass 265.128723 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CBXkIsVN2rk
Name 2-Amino-6-(7-amino-3H-V-triazolo[4,5-D]pyrimidin-3-yl)hexanoic acid
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H15N7O2
InChI InChI=1S/C10H15N7O2/c11-6(10(18)19)3-1-2-4-17-9-7(15-16-17)8(12)13-5-14-9/h5-6H,1-4,11H2,(H,18,19)(H2,12,13,14)
InChIKey ZOAMZWFSRGQXDE-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference E. Kraas, G. Jung, Chem. Ber. 108, 1111 (1975).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O