SpectraBase Compound ID | 421fCUIHbuT |
---|---|
InChI | InChI=1S/C17H28N4O6/c1-15(25)10-21-14(24)16(26)11(9-20-6-4-19(2)5-7-20)3-8-27-17(21,12(15)22)13(23)18-16/h11-12,22,25-26H,3-10H2,1-2H3,(H,18,23)/t11-,12+,15+,16-,17+/m1/s1 |
InChIKey | WGILMJPZJVWAEQ-FXSNYSBCSA-N |
Mol Weight | 384.43 g/mol |
Molecular Formula | C17H28N4O6 |
Exact Mass | 384.200885 g/mol |
SpectraBase Spectrum ID | 2Hh9mPUm4IG |
---|---|
Name | WGILMJPZJVWAEQ-FXSNYSBCSA-N |
Compound Number | 10 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C17H28N4O6 |
InChI | InChI=1S/C17H28N4O6/c1-15(25)10-21-14(24)16(26)11(9-20-6-4-19(2)5-7-20)3-8-27-17(21,12(15)22)13(23)18-16/h11-12,22,25-26H,3-10H2,1-2H3,(H,18,23)/t11-,12+,15+,16-,17+/m1/s1 |
InChIKey | WGILMJPZJVWAEQ-FXSNYSBCSA-N |
Literature Reference Author | M.A.VELA,H.KOHN |
Literature Reference Citation | J.ORG.CHEM.,57,5223(1992) |
Literature Reference DOI | 10.1021/jo00045a041 |
Molecular Weight | 384.433 g/mol |
Solvent | CD3OD |
Source File Reference | UWCS2996 |