SpectraBase Compound ID | 4bXei5hL30v |
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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 |
SpectraBase Spectrum ID | Bu1QGSNz0zJ |
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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 |