| SpectraBase Compound ID | 3iYEeRX1zSI |
|---|---|
| InChI | InChI=1S/C14H23NO3/c1-14-9-5-3-2-4-8(9)11(16)7-6-10(14)12(17)13(18)15-14/h8-12,16-17H,2-7H2,1H3,(H,15,18)/t8-,9-,10?,11-,12+,14-/m0/s1 |
| InChIKey | JUSJXFBQFBNVPX-HDCSIDNMSA-N |
| Mol Weight | 253.34 g/mol |
| Molecular Formula | C14H23NO3 |
| Exact Mass | 253.167794 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CioCdbzO7Et |
|---|---|
| Name | REL-(2R,7R,7S,8R,9R)-3,7-DIHYDROXY-10-METHYL-DODECAHYDRO-1-AZABENZOAZULEN-2-ONE |
| Compound Number | 13 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C14H23NO3 |
| InChI | InChI=1S/C14H23NO3/c1-14-9-5-3-2-4-8(9)11(16)7-6-10(14)12(17)13(18)15-14/h8-12,16-17H,2-7H2,1H3,(H,15,18)/t8-,9-,10?,11-,12+,14-/m0/s1 |
| InChIKey | JUSJXFBQFBNVPX-HDCSIDNMSA-N |
| Literature Reference Author | S.E.DENMARK,L.GOMEZ |
| Literature Reference Citation | ORG.LETTERS,3,2907(2001) |
| Literature Reference DOI | 10.1021/ol016385n |
| Molecular Weight | 253.342 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSI25723 |