![PHENANTHRO[2,3-B]OXIRENE-7-CARBOXYLIC ACID, TETRADECAHYDRO-4,4,6A,7A,9B-PENTAMETHYL-METHYL ESTER](/api/spectrum/J3PiG8bD0MH/structure.png?h=300&w=458 "PHENANTHRO[2,3-B]OXIRENE-7-CARBOXYLIC ACID, TETRADECAHYDRO-4,4,6A,7A,9B-PENTAMETHYL-METHYL ESTER")
| SpectraBase Compound ID | Ec7qGQKSxm6 |
|---|---|
| InChI | InChI=1S/C21H34O3/c1-18(2)9-7-10-19(3)13(18)8-11-20(4)14(19)12-15-21(5,24-15)16(20)17(22)23-6/h13-16H,7-12H2,1-6H3 |
| InChIKey | STIPDCBFNVEYLR-UHFFFAOYSA-N |
| Mol Weight | 334.5 g/mol |
| Molecular Formula | C21H34O3 |
| Exact Mass | 334.250795 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J3PiG8bD0MH |
|---|---|
| Name | PHENANTHRO[2,3-B]OXIRENE-7-CARBOXYLIC ACID, TETRADECAHYDRO-4,4,6A,7A,9B-PENTAMETHYL-METHYL ESTER |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C21H34O3 |
| InChI | InChI=1S/C21H34O3/c1-18(2)9-7-10-19(3)13(18)8-11-20(4)14(19)12-15-21(5,24-15)16(20)17(22)23-6/h13-16H,7-12H2,1-6H3 |
| InChIKey | STIPDCBFNVEYLR-UHFFFAOYSA-N |
| Instrument Name | VARIAN XL-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |