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1-Isopropyl-4-amino-pyrazolo(3,4-D)pyrimidine
SpectraBase Compound ID 4cWzoOKl25E
InChI InChI=1S/C8H11N5/c1-5(2)13-8-6(3-12-13)7(9)10-4-11-8/h3-5H,1-2H3,(H2,9,10,11)
InChIKey SATDXXCPAMBXAH-UHFFFAOYSA-N
Mol Weight 177.21 g/mol
Molecular Formula C8H11N5
Exact Mass 177.101445 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4zXRJeFjCue
Name 1-Isopropyl-4-amino-pyrazolo(3,4-D)pyrimidinium cation
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H11N5
InChI InChI=1S/C8H11N5/c1-5(2)13-8-6(3-12-13)7(9)10-4-11-8/h3-5H,1-2H3,(H2,9,10,11)
InChIKey SATDXXCPAMBXAH-UHFFFAOYSA-N
Instrument Name Jeol PFT-100
Literature Reference G. Dodin, M. Dreyfus, O. Bensaude, J. Am. Chem. Soc. 99, 7257 (1977).
NMR Standard DMSO
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO