SpectraBase Compound ID | J1LLHsBHiUu |
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InChI | InChI=1S/C13H26N2O5.C2H4O2/c1-8-11(17)12(18)10(15-9(2)16)13(20-8)19-7-5-3-4-6-14;1-2(3)4/h8,10-13,17-18H,3-7,14H2,1-2H3,(H,15,16);1H3,(H,3,4)/t8-,10-,11+,12-,13-;/m1./s1 |
InChIKey | KTDGIBJFXHHRSE-JJMCZFOBSA-N |
Mol Weight | 350.41 g/mol |
Molecular Formula | C15H30N2O7 |
Exact Mass | 350.205301 g/mol |
SpectraBase Spectrum ID | 3enKkl4kAPC |
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Name | KTDGIBJFXHHRSE-JJMCZFOBSA-N |
Compound Number | (D)-#13 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C15H30N2O7 |
InChI | InChI=1S/C13H26N2O5.C2H4O2/c1-8-11(17)12(18)10(15-9(2)16)13(20-8)19-7-5-3-4-6-14;1-2(3)4/h8,10-13,17-18H,3-7,14H2,1-2H3,(H,15,16);1H3,(H,3,4)/t8-,10-,11+,12-,13-;/m1./s1 |
InChIKey | KTDGIBJFXHHRSE-JJMCZFOBSA-N |
Literature Reference Author | D.LEONORI,P.H.SEEBERGER |
Literature Reference Citation | BEIL.J.ORG.CHEM.,9,332(2013) |
Literature Reference DOI | 10.3762/bjoc.9.38 |
Molecular Weight | 350.412 g/mol |
Solvent | D2O |
Source File Reference | UWLU77005 |