| SpectraBase Spectrum ID |
1wYZSWtZBTR |
| Name |
(R)-(+)-3-(1H-Indol-3-yl)-1-p-tolylbutan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19NO |
| InChI |
InChI=1S/C19H19NO/c1-13-7-9-15(10-8-13)19(21)11-14(2)17-12-20-18-6-4-3-5-16(17)18/h3-10,12,14,20H,11H2,1-2H3/t14-/m1/s1 |
| InChIKey |
INPKQFYRDAWPPJ-CQSZACIVSA-N |
| Literature Reference DOI |
10.1021/ol0710820 |
| Molecular Weight |
277.367 g/mol |
| SMILES |
[nH]1cc(c2c1cccc2)[C@@](CC(c1ccc(cc1)C)=O)(C)[H] |
| SPLASH |
splash10-002f-0940000000-f307e9cf369b69b08470 |
| Source of Spectrum |
A1-9-2601/SMS4-3ae |
| Synonyms |
(R)-3-(1H-indol-3-yl)-1-(p-tolyl)butan-1-one |
| Wiley ID |
1758305 |
