| SpectraBase Compound ID | 5Zwn1Nvclgg |
|---|---|
| InChI | InChI=1S/C21H32O3/c1-14(2)15-9-12-21(23)16(13-15)7-8-17-19(3,18(22)24-5)10-6-11-20(17,21)4/h7,13-14,17,23H,6,8-12H2,1-5H3/t17-,19+,20-,21+/m1/s1 |
| InChIKey | ZXCXYVVKDBERIU-PMXSJFBMSA-N |
| Mol Weight | 332.5 g/mol |
| Molecular Formula | C21H32O3 |
| Exact Mass | 332.235145 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8UagL9x6aFL |
|---|---|
| Name | 1-PHENANTHRENECARBOXYLIC ACID, 1,2,3,4,4A,4B,5,6,10,10A-DECAHYDRO-4B-H |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C21H32O3 |
| InChI | InChI=1S/C21H32O3/c1-14(2)15-9-12-21(23)16(13-15)7-8-17-19(3,18(22)24-5)10-6-11-20(17,21)4/h7,13-14,17,23H,6,8-12H2,1-5H3/t17-,19+,20-,21+/m1/s1 |
| InChIKey | ZXCXYVVKDBERIU-PMXSJFBMSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |