![4H-Pyrido[2,3-d][1,3]oxazin-4-one, 2-[3-(2-chloro-1,1,2-trifluoroethoxy)phenyl]-](/api/spectrum/Bz94DTc9CUb/structure.png?h=300&w=458 "4H-Pyrido[2,3-d][1,3]oxazin-4-one, 2-[3-(2-chloro-1,1,2-trifluoroethoxy)phenyl]-")
| SpectraBase Compound ID | Eux0EUWTgFN |
|---|---|
| InChI | InChI=1S/C15H8ClF3N2O3/c16-14(17)15(18,19)24-9-4-1-3-8(7-9)12-21-11-10(13(22)23-12)5-2-6-20-11/h1-7,14H |
| InChIKey | DAGWIVZIJQSATF-UHFFFAOYSA-N |
| Mol Weight | 356.69 g/mol |
| Molecular Formula | C15H8ClF3N2O3 |
| Exact Mass | 356.017554 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | Bz94DTc9CUb |
|---|---|
| Name | 4H-Pyrido[2,3-d][1,3]oxazin-4-one, 2-[3-(2-chloro-1,1,2-trifluoroethoxy)phenyl]- |
| CAS Registry Number | 102721-41-5 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H8ClF3N2O3 |
| InChI | InChI=1S/C15H8ClF3N2O3/c16-14(17)15(18,19)24-9-4-1-3-8(7-9)12-21-11-10(13(22)23-12)5-2-6-20-11/h1-7,14H |
| InChIKey | DAGWIVZIJQSATF-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |