SpectraBase Compound ID | ErI9Y74GLBJ |
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InChI | InChI=1S/C22H17ClF3N3O4S/c23-17-12-14(22(24,25)26)6-9-20(17)33-15-7-8-19(29(31)32)18(13-15)28-21(30)27-10-11-34-16-4-2-1-3-5-16/h1-9,12-13H,10-11H2,(H2,27,28,30) |
InChIKey | LORFHKCBRRAARJ-UHFFFAOYSA-N |
Mol Weight | 511.9 g/mol |
Molecular Formula | C22H17ClF3N3O4S |
Exact Mass | 511.058039 g/mol |
SpectraBase Spectrum ID | GUujihu9u6K |
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Name | Urea, N-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenyl]-N'-[2-(phenylthio)ethyl]- |
CAS Registry Number | 86607-51-4 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C22H17ClF3N3O4S |
InChI | InChI=1S/C22H17ClF3N3O4S/c23-17-12-14(22(24,25)26)6-9-20(17)33-15-7-8-19(29(31)32)18(13-15)28-21(30)27-10-11-34-16-4-2-1-3-5-16/h1-9,12-13H,10-11H2,(H2,27,28,30) |
InChIKey | LORFHKCBRRAARJ-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 112 |
Technique | KBr-Pellet |