| SpectraBase Compound ID | 8eFd44RAXhW |
|---|---|
| InChI | InChI=1S/C12H17NO2/c1-10(2)5-3-7-12(14)13-9-11-6-4-8-15-11/h4-6,8H,3,7,9H2,1-2H3,(H,13,14) |
| InChIKey | UIYUITHJLCJANK-UHFFFAOYSA-N |
| Mol Weight | 207.27 g/mol |
| Molecular Formula | C12H17NO2 |
| Exact Mass | 207.125929 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8EpfM7OTX7B |
|---|---|
| Name | PRECURSOR-OF-9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C12H17NO2 |
| InChI | InChI=1S/C12H17NO2/c1-10(2)5-3-7-12(14)13-9-11-6-4-8-15-11/h4-6,8H,3,7,9H2,1-2H3,(H,13,14) |
| InChIKey | UIYUITHJLCJANK-UHFFFAOYSA-N |
| Literature Reference Author | F.GAGOSZ,C.MOUTRILLE,S.Z.ZARD |
| Literature Reference Citation | ORG.LETTERS,4,2707(2002) |
| Literature Reference DOI | 10.1021/ol026221m |
| Molecular Weight | 207.272 g/mol |
| Sample ID | 28418 |
| Solvent | CDCl3 |