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VJRRSGXSJUROHK-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

VJRRSGXSJUROHK-UHFFFAOYSA-N
SpectraBase Compound ID IdYXXsSzk7U
InChI InChI=1S/C18H19N5O3/c24-8-18(9-25)6-13(7-18)23-11-21-14-15(19-10-20-16(14)23)22-17(26)12-4-2-1-3-5-12/h1-5,10-11,13,24-25H,6-9H2,(H,19,20,22,26)
InChIKey VJRRSGXSJUROHK-UHFFFAOYSA-N
Mol Weight 353.38 g/mol
Molecular Formula C18H19N5O3
Exact Mass 353.148789 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DeU53ptrT3A
Name 3-[6-(BENZOYLAMINO)-9H-PURIN-9-YL]-CYCLOBUTANE-1,1-DIMETHANOL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H19N5O3
InChI InChI=1S/C18H19N5O3/c24-8-18(9-25)6-13(7-18)23-11-21-14-15(19-10-20-16(14)23)22-17(26)12-4-2-1-3-5-12/h1-5,10-11,13,24-25H,6-9H2,(H,19,20,22,26)
InChIKey VJRRSGXSJUROHK-UHFFFAOYSA-N
Literature Reference Author J.M.HENLIN,H.RINK,E.SPIESER,G.BASCHANG
Literature Reference Citation HELV.CHIM.ACTA,75,589(1992)
Literature Reference DOI 10.1002/hlca.19920750216
Molecular Weight 353.381 g/mol
Solvent CD3OD
Source File Reference UWCS7340