SpectraBase Compound ID | HDlHg6W2spP |
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InChI | InChI=1S/C10H6F3N4O3S/c11-10(12,13)8(18)14-9-16-15-7(21-9)5-2-1-3-6(4-5)17(19)20/h1-4H,(H,19,20)(H,14,16,18) |
InChIKey | VYPBHBXKUSZKML-UHFFFAOYSA-N |
Mol Weight | 320.25 g/mol |
Molecular Formula | C10H7F3N4O3S |
Exact Mass | 320.019096 g/mol |
SpectraBase Spectrum ID | 4CS8ScE4XjS |
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Name | 2-trifluoroacetamido-5-(3-nitrophenyl)-1,3,4-thiadiazole |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H7F3N4O3S |
InChI | InChI=1S/C10H6F3N4O3S/c11-10(12,13)8(18)14-9-16-15-7(21-9)5-2-1-3-6(4-5)17(19)20/h1-4H,(H,19,20)(H,14,16,18) |
InChIKey | VYPBHBXKUSZKML-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 H1 |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |