| SpectraBase Spectrum ID |
A8zsC1hniZf |
| Name |
(R)-(+)-3-(5-Methyl-1H-indol-3-yl)-1-phenylbutan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19NO |
| InChI |
InChI=1S/C19H19NO/c1-13-8-9-18-16(10-13)17(12-20-18)14(2)11-19(21)15-6-4-3-5-7-15/h3-10,12,14,20H,11H2,1-2H3/t14-/m1/s1 |
| InChIKey |
ZQNUFFFDPQAWGI-CQSZACIVSA-N |
| Literature Reference DOI |
10.1021/ol0710820 |
| Molecular Weight |
277.367 g/mol |
| SMILES |
[nH]1cc(c2c1ccc(c2)C)[C@@](CC(c1ccccc1)=O)(C)[H] |
| SPLASH |
splash10-0a4i-0920000000-cedc050966b6c7ca3fa5 |
| Source of Spectrum |
A1-9-2601/SMS9-3ba |
| Synonyms |
(R)-3-(5-methyl-1H-indol-3-yl)-1-phenylbutan-1-one |
| Wiley ID |
1758311 |
