| SpectraBase Compound ID | 49toAsgMauE |
|---|---|
| InChI | InChI=1S/C19H31N3O8/c1-17(2)7-10(24)8-18(3,4)22(17)30-19(5)14(26)20-16(28)21(15(19)27)13-6-11(25)12(9-23)29-13/h11-13,15,23,25,27H,6-9H2,1-5H3,(H,20,26,28)/t11-,12+,13+,15-,19+/m1/s1 |
| InChIKey | WFVHPTLUURBJCD-GZXOXEMDSA-N |
| Mol Weight | 429.47 g/mol |
| Molecular Formula | C19H31N3O8 |
| Exact Mass | 429.211115 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2jSEEJcbIji |
|---|---|
| Name | WFVHPTLUURBJCD-GZXOXEMDSA-N |
| Compound Number | 5T1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H31N3O8 |
| InChI | InChI=1S/C19H31N3O8/c1-17(2)7-10(24)8-18(3,4)22(17)30-19(5)14(26)20-16(28)21(15(19)27)13-6-11(25)12(9-23)29-13/h11-13,15,23,25,27H,6-9H2,1-5H3,(H,20,26,28)/t11-,12+,13+,15-,19+/m1/s1 |
| InChIKey | WFVHPTLUURBJCD-GZXOXEMDSA-N |
| Literature Reference Author | F.E.HRUSKA,M.BERGER,J.CADET,M.REMIN |
| Literature Reference Citation | CAN.J.CHEM.,63,15(1985) |
| Literature Reference DOI | 10.1139/v85-003 |
| Molecular Weight | 429.470 g/mol |
| Solvent | D2O |
| Source File Reference | UWCS6519 |