| SpectraBase Spectrum ID |
LugiscpXnZe |
| Name |
2-[1-(Phenylsulfonyl)-3-indolyl]-4-piperidone Ethylene Acetal |
| CAS Registry Number |
130627-34-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H22N2O4S |
| InChI |
InChI=1S/C21H22N2O4S/c24-28(25,16-6-2-1-3-7-16)23-15-18(17-8-4-5-9-20(17)23)19-14-21(10-11-22-19)26-12-13-27-21/h1-9,15,19,22H,10-14H2 |
| InChIKey |
WNJJTMCTFQWTGT-UHFFFAOYSA-N |
| Molecular Weight |
398.477 g/mol |
| SMILES |
N1CCC2(CC1c1c[n](S(=O)(=O)c3ccccc3)c3c1cccc3)OCCO2 |
| SPLASH |
splash10-004r-9621000000-ef9e03ab38bbbc54f7b8 |
| Source of Spectrum |
J-56-6296-21 |
| Synonyms |
7-[1-(phenylsulfonyl)-1H-indol-3-yl]-1,4-dioxa-8-azaspiro[4.5]decane |
| Wiley ID |
1368357 |
![2-[1-(Phenylsulfonyl)-3-indolyl]-4-piperidone Ethylene Acetal](/api/spectrum/LugiscpXnZe/structure.png?h=300&w=458 "2-[1-(Phenylsulfonyl)-3-indolyl]-4-piperidone Ethylene Acetal")
