| SpectraBase Compound ID | IJ9P4I2Q2tp |
|---|---|
| InChI | InChI=1S/C22H28O3Se/c1-15-9-8-12-21(2)14-19(23)18(13-17(15)21)22(3,20(24)25-4)26-16-10-6-5-7-11-16/h5-7,10-11,18H,8-9,12-14H2,1-4H3 |
| InChIKey | JYGHKBJKIOOAID-UHFFFAOYSA-N |
| Mol Weight | 419.43 g/mol |
| Molecular Formula | C22H28O3Se |
| Exact Mass | 420.120367 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6LyTW5WNguU |
|---|---|
| Name | 2-NAPHTHALENEACETIC ACID, 1,2,3,4,4A,5,6,7-OCTAHYDRO-.ALPHA.,4A,8-TRIMETH7YL-3-OXO-.ALPHA.-(PHENYLSELENO)-METHYL ESTER |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C22H28O3Se |
| InChI | InChI=1S/C22H28O3Se/c1-15-9-8-12-21(2)14-19(23)18(13-17(15)21)22(3,20(24)25-4)26-16-10-6-5-7-11-16/h5-7,10-11,18H,8-9,12-14H2,1-4H3 |
| InChIKey | JYGHKBJKIOOAID-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |