| SpectraBase Spectrum ID |
3cNMbo7pxOa |
| Name |
3-(1-besyl-5-bromo-indol-4-yl)oxypropan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16BrNO4S |
| InChI |
InChI=1S/C17H16BrNO4S/c18-15-7-8-16-14(17(15)23-12-4-11-20)9-10-19(16)24(21,22)13-5-2-1-3-6-13/h1-3,5-10,20H,4,11-12H2 |
| InChIKey |
JFDBOCYKNGFRJF-UHFFFAOYSA-N |
| Molecular Weight |
410.282 g/mol |
| SMILES |
OCCCOc1c2c([n](S(=O)(=O)c3ccccc3)cc2)ccc1Br |
| SPLASH |
splash10-0imi-9062300000-a952121c356f909b227f |
| Source of Spectrum |
E1-43-43-19 |
| Synonyms |
3-[1-(benzenesulfonyl)-5-bromo-indol-4-yl]oxypropan-1-ol
3-[5-bromanyl-1-(phenylsulfonyl)indol-4-yl]oxypropan-1-ol
3-[[1-(benzenesulfonyl)-5-bromo-4-indolyl]oxy]-1-propanol |
| Wiley ID |
1552865 |
