| SpectraBase Compound ID | 1nBS5WUjmpo |
|---|---|
| InChI | InChI=1S/C23H39NO9/c1-11-9-23(30-7,33-13(3)12(11)2)19-20(28)24-21(32-19)17-16(27)18(29-6)22(4,5)15(31-17)8-14(26)10-25/h12-19,21,25-27H,1,8-10H2,2-7H3,(H,24,28)/t12-,13-,14+,15-,16+,17+,18-,19+,21-,23-/m0/s1 |
| InChIKey | IISTUAVPOZDLOP-BCDQEGPISA-N |
| Mol Weight | 473.6 g/mol |
| Molecular Formula | C23H39NO9 |
| Exact Mass | 473.262482 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BA4U1jaCcRs |
|---|---|
| Name | MYCALAMIDE-A-trans-OXAZOLIDINONE |
| Compound Number | 8 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C23H39NO9/c1-11-9-23(30-7,33-13(3)12(11)2)19-20(28)24-21(32-19)17-16(27)18(29-6)22(4,5)15(31-17)8-14(26)10-25/h12-19,21,25-27H,1,8-10H2,2-7H3,(H,24,28)/t12-,13-,14+,15-,16+,17+,18-,19+,21-,23-/m0/s1 |
| InChIKey | IISTUAVPOZDLOP-BCDQEGPISA-N |
| Literature Reference | A.M.THOMPSON,J.W.BLUNT,M.H.G.MUNRO,B.M.CLARK J.CHEM.SOC.PERKIN-1,1025(1994) |
| Solvent | Chloroform-d |
| Technique | SELECTIVE DECOUPLING; C/H SHIFT CORRELATION |