| SpectraBase Compound ID | HMhYlpm1Tom |
|---|---|
| InChI | InChI=1S/C19H24O6/c1-18(2)24-14-7-10-12(8-19(14,3)25-18)16(21)11-5-9(23-4)6-13(20)15(11)17(10)22/h5-6,10,12,14,16,20-21H,7-8H2,1-4H3 |
| InChIKey | QVGJKQSYKIRRBG-UHFFFAOYSA-N |
| Mol Weight | 348.4 g/mol |
| Molecular Formula | C19H24O6 |
| Exact Mass | 348.157288 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1C79dslDRKo |
|---|---|
| Name | QVGJKQSYKIRRBG-UHFFFAOYSA-N |
| Compound Number | 6D |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H24O6 |
| InChI | InChI=1S/C19H24O6/c1-18(2)24-14-7-10-12(8-19(14,3)25-18)16(21)11-5-9(23-4)6-13(20)15(11)17(10)22/h5-6,10,12,14,16,20-21H,7-8H2,1-4H3 |
| InChIKey | QVGJKQSYKIRRBG-UHFFFAOYSA-N |
| Literature Reference Author | A.STOESSL,J.B.STOTHERS |
| Literature Reference Citation | CAN.J.CHEM.,61,378(1983) |
| Literature Reference DOI | 10.1139/v83-068 |
| Molecular Weight | 348.396 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWED1311 |