| SpectraBase Spectrum ID |
C9P3PUNXmQj |
| Name |
Methyl 2-(6-bromo-1-methyl-1H-indol-3-yl)-2-phenyl-2-(thiophen-2-yl)acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H18BrNO2S |
| InChI |
InChI=1S/C22H18BrNO2S/c1-24-14-18(17-11-10-16(23)13-19(17)24)22(21(25)26-2,20-9-6-12-27-20)15-7-4-3-5-8-15/h3-14H,1-2H3 |
| InChIKey |
STADSUWGJHZHFQ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/asia.201200693 |
| Molecular Weight |
440.355 g/mol |
| SMILES |
c1cccc(C(c2sccc2)(C(OC)=O)c2c[n](c3c2ccc(c3)Br)C)c1 |
| SPLASH |
splash10-001i-1009200000-8db6890a060024a0d2b6 |
| Source of Spectrum |
CAJ-7-2510/SM7-3o |
| Wiley ID |
1773165 |
