| SpectraBase Compound ID | AAFQUJHe5af |
|---|---|
| InChI | InChI=1S/C17H24O5/c1-9-6-14-12(10(2)16(20)22-14)7-17(8-18)13(9)4-5-15(17)21-11(3)19/h9,12-15,18H,2,4-8H2,1,3H3/t9-,12+,13-,14+,15-,17+/m0/s1 |
| InChIKey | ACNXNUFAMRWFQW-AZQFOKQKSA-N |
| Mol Weight | 308.37 g/mol |
| Molecular Formula | C17H24O5 |
| Exact Mass | 308.162374 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Jg9IbeQDTj6 |
|---|---|
| Name | RUDMOLLIN,4-ACETOXY |
| Compound Number | 1666 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C17H24O5/c1-9-6-14-12(10(2)16(20)22-14)7-17(8-18)13(9)4-5-15(17)21-11(3)19/h9,12-15,18H,2,4-8H2,1,3H3/t9-,12+,13-,14+,15-,17+/m0/s1 |
| InChIKey | ACNXNUFAMRWFQW-AZQFOKQKSA-N |
| Literature Reference | ANNUAL REPORTS,NMR,30 NO.AUTHOR.AVAILABLE |
| Solvent | Chloroform |