SpectraBase Compound ID | 3aYLoTAR4iu |
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InChI | InChI=1S/C22H11ClF4N2O5/c23-14-10-11(4-9-17(14)32-12-5-7-13(8-6-12)33-20(26)27)29-21(30)28-19(34-22(29)31)18-15(24)2-1-3-16(18)25/h1-10,20H |
InChIKey | DDTXMKZTEUSARQ-UHFFFAOYSA-N |
Mol Weight | 494.79 g/mol |
Molecular Formula | C22H11ClF4N2O5 |
Exact Mass | 494.029262 g/mol |
SpectraBase Spectrum ID | 1aGwyeKKfXX |
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Name | 2H-1,3,5-Oxadiazine-2,4(3H)-dione, 3-[3-chloro-4-[4-(difluoromethoxy)phenoxy]phenyl]-6-(2,6-difluoro-phenyl)-6-(2,6-Difluoro-phenyl)-3-(3-chloro-4-[4-difluoromethoxy-phenoxy]-phenyl-1,3,5-oxadiazine-2,4(3H)-dione |
CAS Registry Number | 87217-69-4 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C22H11ClF4N2O5 |
InChI | InChI=1S/C22H11ClF4N2O5/c23-14-10-11(4-9-17(14)32-12-5-7-13(8-6-12)33-20(26)27)29-21(30)28-19(34-22(29)31)18-15(24)2-1-3-16(18)25/h1-10,20H |
InChIKey | DDTXMKZTEUSARQ-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |