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2-(5-Amino-6-chloro-4-pyrimidinylamino)-1,4-anhydro-2-deoxy-arabinitol
SpectraBase Compound ID IHhDNGLMHEB
InChI InChI=1S/C9H13ClN4O3/c10-8-6(11)9(13-3-12-8)14-4-2-17-5(1-15)7(4)16/h3-5,7,15-16H,1-2,11H2,(H,12,13,14)
InChIKey YBZZKMABDJYTPE-UHFFFAOYSA-N
Mol Weight 260.68 g/mol
Molecular Formula C9H13ClN4O3
Exact Mass 260.067618 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L7ALaq8dU8J
Name 2-(5-Amino-6-chloro-4-pyrimidinylamino)-1,4-anhydro-2-deoxy-arabinitol
CAS Registry Number 64332-70-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H13ClN4O3
InChI InChI=1S/C9H13ClN4O3/c10-8-6(11)9(13-3-12-8)14-4-2-17-5(1-15)7(4)16/h3-5,7,15-16H,1-2,11H2,(H,12,13,14)
InChIKey YBZZKMABDJYTPE-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference J.A. Montgomery, H.J. Thomas, J. Org. Chem. 43, 541 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6