SpectraBase Compound ID | AE6CWVNezFt |
---|---|
InChI | InChI=1S/C12H13N3O8.C6H15N/c1-5(16)12(2)9(17)3-6-7(13(18)19)4-8(14(20)21)10(12)11(6)15(22)23;1-4-7(5-2)6-3/h4,6,8,10-11H,3H2,1-2H3;4-6H2,1-3H3/p+1/t6-,8?,10+,11?,12+;/m1./s1 |
InChIKey | RMOMWWGURPRZPR-HFOZUERKSA-O |
Mol Weight | 429.45 g/mol |
Molecular Formula | C18H29N4O8 |
Exact Mass | 429.198539 g/mol |
SpectraBase Spectrum ID | 4P60pkYH3od |
---|---|
Name | RMOMWWGURPRZPR-LTVPARTFSA-O |
Compound Number | 6 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C18H29N4O8 |
InChI | InChI=1S/C12H13N3O8.C6H15N/c1-5(16)12(2)9(17)3-6-7(13(18)19)4-8(14(20)21)10(12)11(6)15(22)23;1-4-7(5-2)6-3/h4,6,8,10-11H,3H2,1-2H3;4-6H2,1-3H3/p+1/t6-,8?,10+,11?,12+;/m1./s1 |
InChIKey | RMOMWWGURPRZPR-HFOZUERKSA-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 | UWED16580 |