SpectraBase Compound ID | JK3ms4HZIoT |
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InChI | InChI=1S/C18H17ClF3N3O4S/c1-30-8-2-7-23-17(26)24-14-10-12(4-5-15(14)25(27)28)29-16-6-3-11(9-13(16)19)18(20,21)22/h3-6,9-10H,2,7-8H2,1H3,(H2,23,24,26) |
InChIKey | RTPHSMFBVWJCSS-UHFFFAOYSA-N |
Mol Weight | 463.86 g/mol |
Molecular Formula | C18H17ClF3N3O4S |
Exact Mass | 463.058039 g/mol |
SpectraBase Spectrum ID | 4gxD9fLazr1 |
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Name | Urea, N-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenyl]-N'-[3-(methylthio)propyl]- |
CAS Registry Number | 86607-43-4 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C18H17ClF3N3O4S |
InChI | InChI=1S/C18H17ClF3N3O4S/c1-30-8-2-7-23-17(26)24-14-10-12(4-5-15(14)25(27)28)29-16-6-3-11(9-13(16)19)18(20,21)22/h3-6,9-10H,2,7-8H2,1H3,(H2,23,24,26) |
InChIKey | RTPHSMFBVWJCSS-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 112 |
Technique | KBr-Pellet |