| SpectraBase Compound ID | KxOIBj5OhTD |
|---|---|
| InChI | InChI=1S/C21H34O4/c1-15-8-11-21(3)17(19(24)25-4)6-5-7-18(21)20(15,2)12-9-16(14-23)10-13-22/h6,10,15,18,22-23H,5,7-9,11-14H2,1-4H3/b16-10- |
| InChIKey | XBJYTHIKUDNHBC-YBEGLDIGSA-N |
| Mol Weight | 350.5 g/mol |
| Molecular Formula | C21H34O4 |
| Exact Mass | 350.24571 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Hif5HBOlMKQ |
|---|---|
| Name | 1-NAPHTHALENECARBOXYLIC ACID, 3,4,4A,5,6,7,8,8A-OCTAHYDRO-5-[5-HYDROXY |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C21H34O4 |
| InChI | InChI=1S/C21H34O4/c1-15-8-11-21(3)17(19(24)25-4)6-5-7-18(21)20(15,2)12-9-16(14-23)10-13-22/h6,10,15,18,22-23H,5,7-9,11-14H2,1-4H3/b16-10- |
| InChIKey | XBJYTHIKUDNHBC-YBEGLDIGSA-N |
| Instrument Name | BRUKER HX90 |
| NMR Standard | TMS |
| Solvent | CDCL3 |