SpectraBase Compound ID | 7TFbygwQlRs |
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InChI | InChI=1S/C20H16O2/c21-18(22)6-2-3-13-7-8-16-10-9-14-4-1-5-15-11-12-17(13)20(16)19(14)15/h1,4-5,7-12H,2-3,6H2,(H,21,22) |
InChIKey | QXYRRCOJHNZVDJ-UHFFFAOYSA-N |
Mol Weight | 288.35 g/mol |
Molecular Formula | C20H16O2 |
Exact Mass | 288.11503 g/mol |
SpectraBase Spectrum ID | 7OOJj0DvbjT |
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Name | 1-pyrenebutyric acid |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C20H16O2 |
InChI | InChI=1S/C20H16O2/c21-18(22)6-2-3-13-7-8-16-10-9-14-4-1-5-15-11-12-17(13)20(16)19(14)15/h1,4-5,7-12H,2-3,6H2,(H,21,22) |
InChIKey | QXYRRCOJHNZVDJ-UHFFFAOYSA-N |
Instrument Name | Varian A-60D |
Sadtler NMR Number | 18974M |
Solvent | Polysol |