![2H-1-Benzopyran-2-one, 3,4-dimethyl-7-[[3-(tetrahydro-2H-pyran-4-yl)-5-isoxazolyl]methoxy]-](/api/spectrum/INgu3KmM6v8/structure.png?h=300&w=458 "2H-1-Benzopyran-2-one, 3,4-dimethyl-7-[[3-(tetrahydro-2H-pyran-4-yl)-5-isoxazolyl]methoxy]-")
| SpectraBase Compound ID | 492PFJ23FTI |
|---|---|
| InChI | InChI=1S/C20H21NO5/c1-12-13(2)20(22)25-19-10-15(3-4-17(12)19)24-11-16-9-18(21-26-16)14-5-7-23-8-6-14/h3-4,9-10,14H,5-8,11H2,1-2H3 |
| InChIKey | DTQOPOGGXKYRHP-UHFFFAOYSA-N |
| Mol Weight | 355.39 g/mol |
| Molecular Formula | C20H21NO5 |
| Exact Mass | 355.141973 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | INgu3KmM6v8 |
|---|---|
| Name | 2H-1-Benzopyran-2-one, 3,4-dimethyl-7-[[3-(tetrahydro-2H-pyran-4-yl)-5-isoxazolyl]methoxy]- |
| CAS Registry Number | 129562-90-9 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C20H21NO5 |
| InChI | InChI=1S/C20H21NO5/c1-12-13(2)20(22)25-19-10-15(3-4-17(12)19)24-11-16-9-18(21-26-16)14-5-7-23-8-6-14/h3-4,9-10,14H,5-8,11H2,1-2H3 |
| InChIKey | DTQOPOGGXKYRHP-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 88 C |
| Technique | KBr-Pellet |