![2H-1-Benzopyran-2-one, 7-[(5-phenylpentyl)oxy]-](/api/spectrum/19h2hh4K1H9/structure.png?h=300&w=458 "2H-1-Benzopyran-2-one, 7-[(5-phenylpentyl)oxy]-")
| SpectraBase Compound ID | Cu0Xpy5EgZB |
|---|---|
| InChI | InChI=1S/C20H20O3/c21-20-13-11-17-10-12-18(15-19(17)23-20)22-14-6-2-5-9-16-7-3-1-4-8-16/h1,3-4,7-8,10-13,15H,2,5-6,9,14H2 |
| InChIKey | PLOODATVYXOMBE-UHFFFAOYSA-N |
| Mol Weight | 308.38 g/mol |
| Molecular Formula | C20H20O3 |
| Exact Mass | 308.141245 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 19h2hh4K1H9 |
|---|---|
| Name | 2H-1-Benzopyran-2-one, 7-[(5-phenylpentyl)oxy]- |
| CAS Registry Number | 129910-80-1 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H20O3 |
| InChI | InChI=1S/C20H20O3/c21-20-13-11-17-10-12-18(15-19(17)23-20)22-14-6-2-5-9-16-7-3-1-4-8-16/h1,3-4,7-8,10-13,15H,2,5-6,9,14H2 |
| InChIKey | PLOODATVYXOMBE-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 88 C |
| Purity | slightly contaminated |
| Technique | KBr-Pellet |