| SpectraBase Spectrum ID |
BAgofUPgr3o |
| Name |
(R)-1-(4-Chlorophenyl)-2,2,2-trifluoro-1-(1H-pyrrol-2-yl)ethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H9ClF3NO |
| InChI |
InChI=1S/C12H9ClF3NO/c13-9-5-3-8(4-6-9)11(18,12(14,15)16)10-2-1-7-17-10/h1-7,17-18H/t11-/m1/s1 |
| InChIKey |
WNQDDZSQAUOQDB-LLVKDONJSA-N |
| Literature Reference DOI |
10.1021/ol802509m |
| Molecular Weight |
275.658 g/mol |
| SMILES |
O[C@@](c1[nH]ccc1)(c1ccc(cc1)Cl)C(F)(F)F |
| SPLASH |
splash10-05g0-0490000000-828625d2c796fda3af79 |
| Source of Spectrum |
A1-11-441/SMS5-3g |
| Synonyms |
(1R)-1-(4-chlorophenyl)-2,2,2-tris(fluoranyl)-1-(1H-pyrrol-2-yl)ethanol |
| Wiley ID |
1756394 |
