| SpectraBase Spectrum ID |
IakRHnrRVHD |
| Name |
N1, N2-bis(trifluoroacetyl)pindolol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18F6N2O4 |
| InChI |
InChI=1S/C18H18F6N2O4/c1-10(2)26(16(29)18(22,23)24)8-11(27)9-30-14-5-3-4-13-12(14)6-7-25(13)15(28)17(19,20)21/h3-7,10-11,27H,8-9H2,1-2H3 |
| InChIKey |
NHLCMVOLOZAMEX-UHFFFAOYSA-N |
| Molecular Weight |
440.342 g/mol |
| SMILES |
OC(CN(C(C(F)(F)F)=O)C(C)C)COc1c2c([n](C(C(F)(F)F)=O)cc2)ccc1 |
| SPLASH |
splash10-066r-2598000000-dfdd710aeadac3d7b3cf |
| Source of Spectrum |
JC-488-364-0 |
| Synonyms |
2,2,2-trifluoro-N-(2-hydroxy-3-{[1-(trifluoroacetyl)-1H-indol-4-yl]oxy}propyl)-N-isopropylacetamide |
| Wiley ID |
1384548 |
