| SpectraBase Compound ID | Fgi0dArjbVD |
|---|---|
| InChI | InChI=1S/C26H41N5O4/c1-6-10(4)21(22(28)32)30-25(35)26(31-24(34)20(9(2)3)29-23(33)11(5)27)18-13-8-14-16-12(13)7-15(18)17(16)19(14)26/h9-21H,6-8,27H2,1-5H3,(H2,28,32)(H,29,33)(H,30,35)(H,31,34)/t10?,11?,12-,13-,14+,15-,16-,17-,18-,19+,20?,21?,26-/m1/s1 |
| InChIKey | NFQCZRCOIDEOST-JUQCIGIYSA-N |
| Mol Weight | 487.6 g/mol |
| Molecular Formula | C26H41N5O4 |
| Exact Mass | 487.315855 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2SiSKovyWf9 |
|---|---|
| Name | ALA-VAL-PCU-ILE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H41N5O4 |
| InChI | InChI=1S/C26H41N5O4/c1-6-10(4)21(22(28)32)30-25(35)26(31-24(34)20(9(2)3)29-23(33)11(5)27)18-13-8-14-16-12(13)7-15(18)17(16)19(14)26/h9-21H,6-8,27H2,1-5H3,(H2,28,32)(H,29,33)(H,30,35)(H,31,34)/t10?,11?,12-,13-,14+,15-,16-,17-,18-,19+,20?,21?,26-/m1/s1 |
| InChIKey | NFQCZRCOIDEOST-JUQCIGIYSA-N |
| Literature Reference Author | M.S.ALTAIB,P.I.ARVIDSSON,T.GOVENDER,G.E.M.MAGUIRE,M.MAKATINI ,O.K.ONAJOLE,H.G.KRU |
| Literature Reference Citation | MAGN.RES.CHEM.,48,435(2010) |
| Molecular Weight | 487.643 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWIR17021 |