| SpectraBase Compound ID | tgwMAZItLp |
|---|---|
| InChI | InChI=1S/C20H34O2/c1-7-14(2)9-10-16-19(5)12-8-11-18(3,4)17(19)15(21)13-20(16,6)22/h7,15-17,21-22H,1-2,8-13H2,3-6H3/t15-,16+,17-,19+,20+/m0/s1 |
| InChIKey | NOFWEQLJCJWTBS-YQXATGRUSA-N |
| Mol Weight | 306.5 g/mol |
| Molecular Formula | C20H34O2 |
| Exact Mass | 306.25588 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 9XEjg4dSSQ8 |
|---|---|
| Name | 1,3-NAPHTHALENEDIOL, DECAHYDRO-3,4A,8,8-TETRAMETHYL-4-(3-METHYLENE-4-P |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H34O2 |
| InChI | InChI=1S/C20H34O2/c1-7-14(2)9-10-16-19(5)12-8-11-18(3,4)17(19)15(21)13-20(16,6)22/h7,15-17,21-22H,1-2,8-13H2,3-6H3/t15-,16+,17-,19+,20+/m0/s1 |
| InChIKey | NOFWEQLJCJWTBS-YQXATGRUSA-N |
| Instrument Name | BRUKER WP-80 |
| NMR Standard | TMS |
| Solvent | CDCL3 |