| SpectraBase Compound ID | 6p6fb0t6PYK |
|---|---|
| InChI | InChI=1S/C17H20O5/c1-16-5-4-6-17(2)13(16)11(21-15(17)19)7-9-10(16)8-12(18)22-14(9)20-3/h7-8,11,13-14H,4-6H2,1-3H3/t11?,13?,14-,16+,17-/m0/s1 |
| InChIKey | XFWZBMTTXLUWKW-WDVQOXBKSA-N |
| Mol Weight | 304.34 g/mol |
| Molecular Formula | C17H20O5 |
| Exact Mass | 304.131074 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8ffAALH8eF6 |
|---|---|
| Name | LL-Z1271A |
| Compound Number | 634 |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C17H20O5/c1-16-5-4-6-17(2)13(16)11(21-15(17)19)7-9-10(16)8-12(18)22-14(9)20-3/h7-8,11,13-14H,4-6H2,1-3H3/t11?,13?,14-,16+,17-/m0/s1 |
| InChIKey | XFWZBMTTXLUWKW-WDVQOXBKSA-N |
| Literature Reference | A.UR-RAHMAN,V.U.AHMAD NAT.PROD.VOL.2 |
| Solvent | UNKNOWN |