| SpectraBase Compound ID | K14mavL4VQh |
|---|---|
| InChI | InChI=1S/C20H32O2/c1-18(2,3)13-11-14(19(4,5)6)16(17(21)22-10)15(12-13)20(7,8)9/h11-12H,1-10H3 |
| InChIKey | SOUJZCHICOPBFR-UHFFFAOYSA-N |
| Mol Weight | 304.5 g/mol |
| Molecular Formula | C20H32O2 |
| Exact Mass | 304.24023 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J5CaMd5vDKP |
|---|---|
| Name | BENZOIC ACID, 2,4,6-TRIS(1,1-DIMETHYL)-, METHYL ESTER |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H32O2 |
| InChI | InChI=1S/C20H32O2/c1-18(2,3)13-11-14(19(4,5)6)16(17(21)22-10)15(12-13)20(7,8)9/h11-12H,1-10H3 |
| InChIKey | SOUJZCHICOPBFR-UHFFFAOYSA-N |
| Instrument Name | BRUKER-HX-90 |
| NMR Standard | TMS |
| Solvent | CDCl3 |