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(+/-)-(1-ALPHA,2-BETA,3-BETA,4-BETA)-4-(2-AMINO-6-CHLORO-9H-PURIN-9-YL)-1,2,3-CYClOPENTANETRIOL
SpectraBase Compound ID IMq8uaaJBg3
InChI InChI=1S/C10H12ClN5O3/c11-8-5-9(15-10(12)14-8)16(2-13-5)3-1-4(17)7(19)6(3)18/h2-4,6-7,17-19H,1H2,(H2,12,14,15)/t3-,4+,6+,7-/m0/s1
InChIKey YORBHSUIPPNCSN-HPQVQDLLSA-N
Mol Weight 285.69 g/mol
Molecular Formula C10H12ClN5O3
Exact Mass 285.062867 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5nRW12FS2AE
Name (+/-)-(1-ALPHA,2-BETA,3-BETA,4-BETA)-4-(2-AMINO-6-CHLORO-9H-PURIN-9-YL)-1,2,3-CYClOPENTANETRIOL
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H12ClN5O3
InChI InChI=1S/C10H12ClN5O3/c11-8-5-9(15-10(12)14-8)16(2-13-5)3-1-4(17)7(19)6(3)18/h2-4,6-7,17-19H,1H2,(H2,12,14,15)/t3-,4+,6+,7-/m0/s1
InChIKey YORBHSUIPPNCSN-HPQVQDLLSA-N
Literature Reference Author S.D.PATIL,S.W.SCHNELLER
Literature Reference Citation J.HETCYCL.CHEM.,28,823(1991)
Literature Reference DOI 10.1002/jhet.5570280351
Molecular Weight 285.690 g/mol
Solvent DMSO-D6
Source File Reference UWCS19421