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XMISEBBWYDGNKD-UHFFFAOYSA-N

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XMISEBBWYDGNKD-UHFFFAOYSA-N
SpectraBase Compound ID 6dfefMvpOF4
InChI InChI=1S/C9H13N5O/c1-14(2)4-5-3-6-7(11-5)12-9(10)13-8(6)15/h3H,4H2,1-2H3,(H4,10,11,12,13,15)
InChIKey XMISEBBWYDGNKD-UHFFFAOYSA-N
Mol Weight 207.24 g/mol
Molecular Formula C9H13N5O
Exact Mass 207.11201 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6JitigfiKSY
Name 2-Amino-6-dimethylaminomethyl-pyrrolo(2,3-D)pyrimidin-4-ol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H13N5O
InChI InChI=1S/C9H13N5O/c1-14(2)4-5-3-6-7(11-5)12-9(10)13-8(6)15/h3H,4H2,1-2H3,(H4,10,11,12,13,15)
InChIKey XMISEBBWYDGNKD-UHFFFAOYSA-N
Instrument Name Bruker WH-270
Literature Reference F. Seela, U. Luepke, Chem. Ber. 110, 1462 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6