SpectraBase Compound ID | 8zj0pt7zcef |
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InChI | InChI=1S/C11H11N3O8.C6H15N/c1-4(15)9-8(16)2-5-6(12(17)18)3-7(13(19)20)10(9)11(5)14(21)22;1-4-7(5-2)6-3/h3,5,7,9-11H,2H2,1H3;4-6H2,1-3H3/p+1/t5-,7?,9?,10-,11?;/m0./s1 |
InChIKey | FPJUNDLTDMRFRC-GASNVDGVSA-O |
Mol Weight | 415.42 g/mol |
Molecular Formula | C17H27N4O8 |
Exact Mass | 415.182889 g/mol |
SpectraBase Spectrum ID | Ei2WImH1moQ |
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Name | FPJUNDLTDMRFRC-ZNKVXDQMSA-O |
Compound Number | 5 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C17H27N4O8 |
InChI | InChI=1S/C11H11N3O8.C6H15N/c1-4(15)9-8(16)2-5-6(12(17)18)3-7(13(19)20)10(9)11(5)14(21)22;1-4-7(5-2)6-3/h3,5,7,9-11H,2H2,1H3;4-6H2,1-3H3/p+1/t5-,7?,9?,10-,11?;/m0./s1 |
InChIKey | FPJUNDLTDMRFRC-GASNVDGVSA-O |
Literature Reference Author | V.MACHACEK,A.LYCKA |
Literature Reference Citation | COLL.CZ.CH.COMM.,49,244(1984) |
Literature Reference DOI | 10.1135/cccc19840244 |
Solvent | DMSO-D6;CR(ACAC)3=10G/L |
Source File Reference | UWED16579 |