| SpectraBase Compound ID | HnrhnDcpqVj |
|---|---|
| InChI | InChI=1S/C28H39N6O7P/c1-4-41-42(40,19-30-27(36)20(2)31-21(3)35)33-16-8-11-26(33)28(37)32-24(17-22-9-6-5-7-10-22)18-29-23-12-14-25(15-13-23)34(38)39/h5-7,9-10,12-15,20,24,26,29H,4,8,11,16-19H2,1-3H3,(H,30,36)(H,31,35)(H,32,37)/t20-,24-,26-,42?/m0/s1 |
| InChIKey | FKDSRUFKQBOLMI-KECTXOEJSA-N |
| Mol Weight | 602.6 g/mol |
| Molecular Formula | C28H39N6O7P |
| Exact Mass | 602.261785 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EEzTWDt6JbV |
|---|---|
| Name | AC-ALA-GLY-OMEGA-(PO2ET-N)-PRO-PHE-OMEGA-(CH2-NH)-PNA |
| Compound Number | 7A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H39N6O7P |
| InChI | InChI=1S/C28H39N6O7P/c1-4-41-42(40,19-30-27(36)20(2)31-21(3)35)33-16-8-11-26(33)28(37)32-24(17-22-9-6-5-7-10-22)18-29-23-12-14-25(15-13-23)34(38)39/h5-7,9-10,12-15,20,24,26,29H,4,8,11,16-19H2,1-3H3,(H,30,36)(H,31,35)(H,32,37)/t20-,24-,26-,42?/m0/s1 |
| InChIKey | FKDSRUFKQBOLMI-KECTXOEJSA-N |
| Literature Reference Author | L.DEMANGE,M.MOUTIEZ,C.DUGAVE |
| Literature Reference Citation | J.MED.CHEM.,45,3928(2002) |
| Literature Reference DOI | 10.1021/jm020865i |
| Solvent | CDCl3 |
| Source File Reference | UWLU64808 |