| SpectraBase Compound ID | J9MKt5iL3On |
|---|---|
| InChI | InChI=1S/C30H43N5O7/c1-15(2)9-23(27(33)38)34-29(40)24(10-16(3)4)35-28(39)21(31)13-17-5-7-25(36)19(11-17)20-12-18(6-8-26(20)37)14-22(32)30(41)42/h5-8,11-12,15-16,21-24,36-37H,9-10,13-14,31-32H2,1-4H3,(H2,33,38)(H,34,40)(H,35,39)(H,41,42)/t21-,22-,23-,24-/m0/s1 |
| InChIKey | OOSHSADPDSMCPX-ZJZGAYNASA-N |
| Mol Weight | 585.7 g/mol |
| Molecular Formula | C30H43N5O7 |
| Exact Mass | 585.316249 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F4vRPIUATE4 |
|---|---|
| Name | OOSHSADPDSMCPX-ZJZGAYNASA-N |
| Compound Number | 6D |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H43N5O7 |
| InChI | InChI=1S/C30H43N5O7/c1-15(2)9-23(27(33)38)34-29(40)24(10-16(3)4)35-28(39)21(31)13-17-5-7-25(36)19(11-17)20-12-18(6-8-26(20)37)14-22(32)30(41)42/h5-8,11-12,15-16,21-24,36-37H,9-10,13-14,31-32H2,1-4H3,(H2,33,38)(H,34,40)(H,35,39)(H,41,42)/t21-,22-,23-,24-/m0/s1 |
| InChIKey | OOSHSADPDSMCPX-ZJZGAYNASA-N |
| Literature Reference Author | A.AFONSO,O.CUSSO,L.FELIU,M.PLANAS |
| Literature Reference Citation | EUR.J.ORG.CHEM.,2012,6204(2012) |
| Literature Reference DOI | 10.1002/ejoc.201200832 |
| Molecular Weight | 585.701 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWLU83541 |