| SpectraBase Compound ID | 1eMVNzkEzPr |
|---|---|
| InChI | InChI=1S/C22H34O4/c1-14-8-9-15-20(2)11-7-12-22(4,19(24)26-6)16(20)10-13-21(15,3)17(14)18(23)25-5/h8,15-17H,7,9-13H2,1-6H3/t15-,16-,17+,20-,21-,22-/m0/s1 |
| InChIKey | ZBXVYOVCKZADEA-UQHDCFDMSA-N |
| Mol Weight | 362.5 g/mol |
| Molecular Formula | C22H34O4 |
| Exact Mass | 362.24571 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AezmW6lcxjL |
|---|---|
| Name | 1,8-PHENANTHRENEDICARBOXYLIC ACID, 1,2,3,4,4A,4B,5,8,8A,9,10,10A-DODEC |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C22H34O4 |
| InChI | InChI=1S/C22H34O4/c1-14-8-9-15-20(2)11-7-12-22(4,19(24)26-6)16(20)10-13-21(15,3)17(14)18(23)25-5/h8,15-17H,7,9-13H2,1-6H3/t15-,16-,17+,20-,21-,22-/m0/s1 |
| InChIKey | ZBXVYOVCKZADEA-UQHDCFDMSA-N |
| Instrument Name | VARIAN XL-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |