SpectraBase Compound ID | 6B6cvEUyi9o |
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InChI | InChI=1S/C12H15F6N3O3/c1-7(2)23-9-20-10(11(13,14)15,12(16,17)18)19-8(24-9)21-3-5-22-6-4-21/h7H,3-6H2,1-2H3 |
InChIKey | XCBMPKBQOQLHCN-UHFFFAOYSA-N |
Mol Weight | 363.26 g/mol |
Molecular Formula | C12H15F6N3O3 |
Exact Mass | 363.10176 g/mol |
SpectraBase Spectrum ID | 4GUZYCo2ZoR |
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Name | 2-isopropoxy-4,4-di(trifluoromethyl)-6-morpholino-4H-1,3,5-oxadiazine |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H15F6N3O3 |
InChI | InChI=1S/C12H15F6N3O3/c1-7(2)23-9-20-10(11(13,14)15,12(16,17)18)19-8(24-9)21-3-5-22-6-4-21/h7H,3-6H2,1-2H3 |
InChIKey | XCBMPKBQOQLHCN-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |