SpectraBase Compound ID | 8WNAtnGfhkO |
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InChI | InChI=1S/C12H15ClFNOS/c13-9-4-10(14)11(15)5-12(9)16-6-8-2-1-3-17-7-8/h4-5,8H,1-3,6-7,15H2 |
InChIKey | YTHQZDWIVBQMFH-UHFFFAOYSA-N |
Mol Weight | 275.77 g/mol |
Molecular Formula | C12H15ClFNOS |
Exact Mass | 275.054691 g/mol |
SpectraBase Spectrum ID | D9LM6Yi1vw9 |
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Name | Benzenamine, 4-chloro-2-fluoro-5-[(tetrahydro-2H-thiopyran-3-yl)methoxy]- |
CAS Registry Number | 130602-55-0 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H15ClFNOS |
InChI | InChI=1S/C12H15ClFNOS/c13-9-4-10(14)11(15)5-12(9)16-6-8-2-1-3-17-7-8/h4-5,8H,1-3,6-7,15H2 |
InChIKey | YTHQZDWIVBQMFH-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |