![[(7-isopropyl-4-methoxy-8-oxo-5,6,7,8-tetrahydro-1-naphthyl)oxy]acetic acid](/api/spectrum/72A98jitciP/structure.png?h=300&w=458 "[(7-isopropyl-4-methoxy-8-oxo-5,6,7,8-tetrahydro-1-naphthyl)oxy]acetic acid")
| SpectraBase Compound ID | 8MpReCU8ykQ |
|---|---|
| InChI | InChI=1S/C16H20O5/c1-9(2)10-4-5-11-12(20-3)6-7-13(15(11)16(10)19)21-8-14(17)18/h6-7,9-10H,4-5,8H2,1-3H3,(H,17,18) |
| InChIKey | SFTQJYSXCKWAOB-UHFFFAOYSA-N |
| Mol Weight | 292.33 g/mol |
| Molecular Formula | C16H20O5 |
| Exact Mass | 292.131074 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 72A98jitciP |
|---|---|
| Name | [(7-isopropyl-4-methoxy-8-oxo-5,6,7,8-tetrahydro-1-naphthyl)oxy]acetic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H20O5 |
| InChI | InChI=1S/C16H20O5/c1-9(2)10-4-5-11-12(20-3)6-7-13(15(11)16(10)19)21-8-14(17)18/h6-7,9-10H,4-5,8H2,1-3H3,(H,17,18) |
| InChIKey | SFTQJYSXCKWAOB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52447M |
| Solvent | CDCl3 |