SpectraBase Compound ID | LXv5ybeVvpb |
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InChI | InChI=1S/C14H11ClF3N3O2/c1-2-23-12(22)8-7-19-13(14(16,17)18)21-11(8)20-10-6-4-3-5-9(10)15/h3-7H,2H2,1H3,(H,19,20,21) |
InChIKey | PFSOBHXODUPUPQ-UHFFFAOYSA-N |
Mol Weight | 345.71 g/mol |
Molecular Formula | C14H11ClF3N3O2 |
Exact Mass | 345.049189 g/mol |
SpectraBase Spectrum ID | GK5u1WdSvq5 |
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Name | 4-(o-chloroanilino)-2-trifluoromethyl-5-pyrimidinecarboxylic acid, ethyl ester |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H11ClF3N3O2 |
InChI | InChI=1S/C14H11ClF3N3O2/c1-2-23-12(22)8-7-19-13(14(16,17)18)21-11(8)20-10-6-4-3-5-9(10)15/h3-7H,2H2,1H3,(H,19,20,21) |
InChIKey | PFSOBHXODUPUPQ-UHFFFAOYSA-N |
Sadtler IR Number | 15257 |
Sadtler UV Number | 4539N |
Solvent | Methanol |