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Propane-2,2-diamine, 1,1,1,3,3,3-hexafluoro-N-acetyl-N'-(2-thiazolyl)-
SpectraBase Compound ID 9dQhvUSpjL1
InChI InChI=1S/C8H7F6N3OS/c1-4(18)16-6(7(9,10)11,8(12,13)14)17-5-15-2-3-19-5/h2-3H,1H3,(H,15,17)(H,16,18)
InChIKey DESBXVSHODGKMS-UHFFFAOYSA-N
Mol Weight 307.21 g/mol
Molecular Formula C8H7F6N3OS
Exact Mass 307.021402 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8Twtzg3oSKM
Name Propane-2,2-diamine, 1,1,1,3,3,3-hexafluoro-N-acetyl-N'-(2-thiazolyl)-
Alternate Name(s) N-[1,1,1,3,3,3-hexafluoro-2-(1,3-thiazol-2-ylamino)propan-2-yl]acetamide N-[1,1,1,3,3,3-hexafluoro-2-(2-thiazolylamino)propan-2-yl]acetamide N-[1,1,1,3,3,3-hexakis(fluoranyl)-2-(1,3-thiazol-2-ylamino)propan-2-yl]ethanamide N-[2,2,2-Trifluoro-1-(1,3-thiazol-2-ylamino)-1-(trifluoromethyl)ethyl]acetamide N-[2,2,2-trifluoro-1-(thiazol-2-ylamino)-1-(trifluoromethyl)ethyl]acetamide
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Formula C8H7F6N3OS
InChI InChI=1S/C8H7F6N3OS/c1-4(18)16-6(7(9,10)11,8(12,13)14)17-5-15-2-3-19-5/h2-3H,1H3,(H,15,17)(H,16,18)
InChIKey DESBXVSHODGKMS-UHFFFAOYSA-N
Molecular Weight 307.214 g/mol
SMILES N(C(C(F)(F)F)(C(F)(F)F)NC(=O)C)c1nccs1
SPLASH splash10-0f6y-9620000000-e51bac2d6f03a6fdd2ea
Source of Spectrum AD-0-2532-0
Wiley ID 1430564