| SpectraBase Spectrum ID |
6Iw5MdyiUsa |
| Name |
2-(1-besylindol-3-yl)acrolein |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13NO3S |
| InChI |
InChI=1S/C17H13NO3S/c1-13(12-19)16-11-18(17-10-6-5-9-15(16)17)22(20,21)14-7-3-2-4-8-14/h2-12H,1H2 |
| InChIKey |
AJTFTSJAUNIZNX-UHFFFAOYSA-N |
| Molecular Weight |
311.355 g/mol |
| SMILES |
c1[n](S(=O)(=O)c2ccccc2)c2c(c1C(=C)C=O)cccc2 |
| SPLASH |
splash10-03fu-3917000000-6fd8fe153dab0eed7d71 |
| Source of Spectrum |
J-58-7846-21 |
| Synonyms |
2-[1-(benzenesulfonyl)-3-indolyl]-2-propenal
2-[1-(benzenesulfonyl)indol-3-yl]prop-2-enal
2-[1-(phenylsulfonyl)indol-3-yl]prop-2-enal |
| Wiley ID |
1312398 |
