SpectraBase Compound ID | FCnC6mImHd7 |
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InChI | InChI=1S/C15H14F3N5O6S/c1-3-29-10(24)8-6-4-5-7-9(8)30(26,27)23-13(25)21-12-19-11(15(16,17)18)20-14(22-12)28-2/h4-7H,3H2,1-2H3,(H2,19,20,21,22,23,25) |
InChIKey | GDLDBMNCIWVHII-UHFFFAOYSA-N |
Mol Weight | 449.36 g/mol |
Molecular Formula | C15H14F3N5O6S |
Exact Mass | 449.061689 g/mol |
SpectraBase Spectrum ID | 5PQ4IAzNrZi |
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Name | Benzoic acid, 2-[[[[[4-methoxy-6-(trifluoromethyl)-1,3,5-triazin-2-yl]amino]carbonyl]amino]sulfonyl]-, ethyl ester |
CAS Registry Number | 132308-30-6 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C15H14F3N5O6S |
InChI | InChI=1S/C15H14F3N5O6S/c1-3-29-10(24)8-6-4-5-7-9(8)30(26,27)23-13(25)21-12-19-11(15(16,17)18)20-14(22-12)28-2/h4-7H,3H2,1-2H3,(H2,19,20,21,22,23,25) |
InChIKey | GDLDBMNCIWVHII-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 A |
Technique | KBr-Pellet |