| SpectraBase Spectrum ID |
KVKnGQ8SB9Z |
| Name |
2-(4-Chlorophenylamino)-2-(tetrahydrofuran-2-yl)-1-p-tolylethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H20ClNO2 |
| InChI |
InChI=1S/C19H20ClNO2/c1-13-4-6-14(7-5-13)19(22)18(17-3-2-12-23-17)21-16-10-8-15(20)9-11-16/h4-11,17-18,21H,2-3,12H2,1H3 |
| InChIKey |
SMHHCCYZRZCTPU-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.201301091 |
| Molecular Weight |
329.827 g/mol |
| SMILES |
N(C(C(c1ccc(cc1)C)=O)C1OCCC1)c1ccc(cc1)Cl |
| SPLASH |
splash10-03dl-4090000000-a9700b489383aeb1327a |
| Source of Spectrum |
ASC-356-1703/SM11-3ha |
| Synonyms |
2-((4-chlorophenyl)amino)-2-(tetrahydrofuran-2-yl)-1-(p-tolyl)ethanone |
| Wiley ID |
1761468 |
