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7-BROMO-8-AZA-7-DEAZAADENINE-2'-DEOXYRIBOSIDE

View entire compound with spectra: 2 NMR

7-BROMO-8-AZA-7-DEAZAADENINE-2'-DEOXYRIBOSIDE
SpectraBase Compound ID D3b7K5saX9J
InChI InChI=1S/C10H12BrN5O3/c11-8-7-9(12)13-3-14-10(7)16(15-8)6-1-4(18)5(2-17)19-6/h3-6,17-18H,1-2H2,(H2,12,13,14)/t4-,5+,6+/m0/s1
InChIKey ZXIBTXQKYQTZAX-KVQBGUIXSA-N
Mol Weight 330.14 g/mol
Molecular Formula C10H12BrN5O3
Exact Mass 329.012352 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5AujKIg3Kzw
Name 4-AMINO-3-BROMO-1-(2-DEOXY-BETA-D-ERYTHRO-PENTOFURANOSYL)-1-H-PYRAZOLO-[3.4-D]-PYRIMIDINE
Compound Number 2C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H12BrN5O3
InChI InChI=1S/C10H12BrN5O3/c11-8-7-9(12)13-3-14-10(7)16(15-8)6-1-4(18)5(2-17)19-6/h3-6,17-18H,1-2H2,(H2,12,13,14)/t4-,5+,6+/m0/s1
InChIKey ZXIBTXQKYQTZAX-KVQBGUIXSA-N
Literature Reference Author F.SEELA,M.ZULAUF
Literature Reference Citation J.CHEM.SOC.PERKIN-1,3233(1998)
Literature Reference DOI 10.1039/a804706e
Molecular Weight 330.141 g/mol
Solvent DMSO-D6
Source File Reference UWMZ6311