| SpectraBase Spectrum ID |
3HisZ47GLRj |
| Name |
Methyl S-(1-((N-4-methoxyphenyl)imino)-2,2,2-trifluoroethyl)thioglycolate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12F3NO3S |
| InChI |
InChI=1S/C12H12F3NO3S/c1-18-9-5-3-8(4-6-9)16-11(12(13,14)15)20-7-10(17)19-2/h3-6H,7H2,1-2H3/b16-11+ |
| InChIKey |
BYAHPLNFBAGCKH-LFIBNONCSA-N |
| Molecular Weight |
307.287 g/mol |
| SMILES |
C(\C(=N/c1ccc(cc1)OC)SCC(=O)OC)(F)(F)F |
| SPLASH |
splash10-0udi-0090000000-8ba3c50d5919ce1ce729 |
| Source of Spectrum |
J-66-1028-2 |
| Synonyms |
methyl {[(1E)-2,2,2-trifluoro-N-(4-methoxyphenyl)ethanimidoyl]sulfanyl}acetate |
| Wiley ID |
1534416 |
