SpectraBase Compound ID | 6S162uPBj74 |
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InChI | InChI=1S/C20H19NO4/c1-22-17-3-2-4-18(11-17)24-16-9-7-15(8-10-16)23-13-19-12-20(21-25-19)14-5-6-14/h2-4,7-12,14H,5-6,13H2,1H3 |
InChIKey | AVRRKBIRPHYANK-UHFFFAOYSA-N |
Mol Weight | 337.38 g/mol |
Molecular Formula | C20H19NO4 |
Exact Mass | 337.131408 g/mol |
SpectraBase Spectrum ID | A8l2IG2ppJm |
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Name | Isoxazole, 3-cyclopropyl-5-[[4-(3-methoxyphenoxy)phenoxy]methyl]- |
CAS Registry Number | 119224-24-7 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C20H19NO4 |
InChI | InChI=1S/C20H19NO4/c1-22-17-3-2-4-18(11-17)24-16-9-7-15(8-10-16)23-13-19-12-20(21-25-19)14-5-6-14/h2-4,7-12,14H,5-6,13H2,1H3 |
InChIKey | AVRRKBIRPHYANK-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |