| SpectraBase Compound ID | CtR0LYU2X5x |
|---|---|
| InChI | InChI=1S/C20H32O4/c1-17(2,21)13-9-10-14(18(3,4)22)12-16(20(7,8)24)15(11-13)19(5,6)23/h9-12,21-24H,1-8H3/b10-9-,13-9+,13-11+,14-10+,14-12+,15-11+,16-12+,16-15- |
| InChIKey | AENFUCCJIYPLDY-DBSSGOOCSA-N |
| Mol Weight | 336.5 g/mol |
| Molecular Formula | C20H32O4 |
| Exact Mass | 336.23006 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 | 6my87XUT9tA |
|---|---|
| Name | 1,2,4,7-Tetrahydroxyisobutyl-cyclooctatetraene |
| CAS Registry Number | 16469-52-6 |
| Comments | WHE-664 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H32O4 |
| InChI | InChI=1S/C20H32O4/c1-17(2,21)13-9-10-14(18(3,4)22)12-16(20(7,8)24)15(11-13)19(5,6)23/h9-12,21-24H,1-8H3/b10-9-,13-9+,13-11+,14-10+,14-12+,15-11+,16-12+,16-15- |
| InChIKey | AENFUCCJIYPLDY-DBSSGOOCSA-N |
| Instrument Name | Bruker WH-90 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |