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2-Amino-4-butoxy-7H-pyrrolo(2,3-D)pyrimidine
SpectraBase Compound ID 4LlU8FwlVZn
InChI InChI=1S/C10H14N4O/c1-2-3-6-15-9-7-4-5-12-8(7)13-10(11)14-9/h4-5H,2-3,6H2,1H3,(H3,11,12,13,14)
InChIKey ZZVSHIZWLQFAGN-UHFFFAOYSA-N
Mol Weight 206.25 g/mol
Molecular Formula C10H14N4O
Exact Mass 206.116761 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BRnS2vidibI
Name 2-Amino-4-butoxy-7H-pyrrolo(2,3-D)pyrimidine
CAS Registry Number 115945-73-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H14N4O
InChI InChI=1S/C10H14N4O/c1-2-3-6-15-9-7-4-5-12-8(7)13-10(11)14-9/h4-5H,2-3,6H2,1H3,(H3,11,12,13,14)
InChIKey ZZVSHIZWLQFAGN-UHFFFAOYSA-N
Instrument Name Bruker AC-250
Literature Reference F. Seela, B. Westermann, U. Bindig, J. Chem. Soc. Perkin I 697 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6