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N,N'-[BIS-(ADENOSIN-8-YL)]-DIAMINOBUTANE
SpectraBase Compound ID 4bXei5hL30v
InChI InChI=1S/C24H34N12O8/c25-17-11-19(31-7-29-17)35(21-15(41)13(39)9(5-37)43-21)23(33-11)27-3-1-2-4-28-24-34-12-18(26)30-8-32-20(12)36(24)22-16(42)14(40)10(6-38)44-22/h7-10,13-16,21-22,37-42H,1-6H2,(H,27,33)(H,28,34)(H2,25,29,31)(H2,26,30,32)/t9-,10+,13-,14+,15-,16+,21-,22+
InChIKey JLFBQDSEEMHUTI-NXSRZJMLSA-N
Mol Weight 618.6 g/mol
Molecular Formula C24H34N12O8
Exact Mass 618.262256 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Bu1QGSNz0zJ
Name N,N'-[BIS-(ADENOSIN-8-YL)]-DIAMINOBUTANE
Compound Number 2B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H34N12O8
InChI InChI=1S/C24H34N12O8/c25-17-11-19(31-7-29-17)35(21-15(41)13(39)9(5-37)43-21)23(33-11)27-3-1-2-4-28-24-34-12-18(26)30-8-32-20(12)36(24)22-16(42)14(40)10(6-38)44-22/h7-10,13-16,21-22,37-42H,1-6H2,(H,27,33)(H,28,34)(H2,25,29,31)(H2,26,30,32)/t9-,10+,13-,14+,15-,16+,21-,22+
InChIKey JLFBQDSEEMHUTI-NXSRZJMLSA-N
Literature Reference Author Y.A.MAURISH,K.SUJINO,H.TOGO,M.YOKOYAMA
Literature Reference Citation HETEROCYCLES,31,1089(1990)
Literature Reference DOI 10.3987/COM-90-5362
Molecular Weight 618.610 g/mol
Solvent DMSO-D6
Source File Reference UWMZ761