SpectraBase Compound ID | LGEvPxSAtLi |
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InChI | InChI=1S/C17H15ClF3N3O4S/c1-29-7-6-22-16(25)23-13-9-11(3-4-14(13)24(26)27)28-15-5-2-10(8-12(15)18)17(19,20)21/h2-5,8-9H,6-7H2,1H3,(H2,22,23,25) |
InChIKey | OICJDPGUFQSWCJ-UHFFFAOYSA-N |
Mol Weight | 449.83 g/mol |
Molecular Formula | C17H15ClF3N3O4S |
Exact Mass | 449.042389 g/mol |
SpectraBase Spectrum ID | E68skUe9GWn |
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Name | Urea, N-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenyl]-N'-[2-(methylthio)ethyl]- |
CAS Registry Number | 86607-42-3 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C17H15ClF3N3O4S |
InChI | InChI=1S/C17H15ClF3N3O4S/c1-29-7-6-22-16(25)23-13-9-11(3-4-14(13)24(26)27)28-15-5-2-10(8-12(15)18)17(19,20)21/h2-5,8-9H,6-7H2,1H3,(H2,22,23,25) |
InChIKey | OICJDPGUFQSWCJ-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 112 |
Technique | KBr-Pellet |