| SpectraBase Spectrum ID |
IqZSINPZfgV |
| Name |
2-Trifluoroacetyl-1,2,3,4-tetrahydro-1-methyleneisoquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10F3NO |
| InChI |
InChI=1S/C12H10F3NO/c1-8-10-5-3-2-4-9(10)6-7-16(8)11(17)12(13,14)15/h2-5H,1,6-7H2 |
| InChIKey |
JIRMMXQZAKUHHZ-UHFFFAOYSA-N |
| Molecular Weight |
241.213 g/mol |
| SMILES |
C1(N(CCc2ccccc12)C(C(F)(F)F)=O)=C |
| SPLASH |
splash10-01ox-0920000000-6c4c275b4604b3bf24ab |
| Source of Spectrum |
F-49-1254-3 |
| Synonyms |
1-Methylene-2-(trifluoroacetyl)-1,2,3,4-tetrahydroisoquinoline
2,2,2-trifluoro-1-(1-methylidene-3,4-dihydroisoquinolin-2-yl)ethanone
2,2,2-tris(fluoranyl)-1-(1-methylidene-3,4-dihydroisoquinolin-2-yl)ethanone |
| Wiley ID |
1243955 |
