| SpectraBase Spectrum ID |
HYEXyyfRdaw |
| Name |
2-t-butyl-1-(6'-methoxy-1'-phenylsulfonylindol-2'-yl)prop-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H23NO4S |
| InChI |
InChI=1S/C22H23NO4S/c1-15(22(2,3)4)21(24)20-13-16-11-12-17(27-5)14-19(16)23(20)28(25,26)18-9-7-6-8-10-18/h6-14H,1H2,2-5H3 |
| InChIKey |
KEKIBECIPSRMAE-UHFFFAOYSA-N |
| Molecular Weight |
397.489 g/mol |
| SMILES |
c1(S([n]2c(C(C(C(C)(C)C)=C)=O)cc3c2cc(cc3)OC)(=O)=O)ccccc1 |
| SPLASH |
splash10-006t-0389000000-ef8da2e9f7576bd62a87 |
| Source of Spectrum |
JA-50-349-0 |
| Synonyms |
2-tert-Butyl-1-[6-methoxy-1-(phenylsulfonyl)-1H-indol-2-yl]-2-propen-1-one |
| Wiley ID |
1367972 |
