| SpectraBase Spectrum ID |
4eX8aMWckqz |
| Name |
(1S)-1-(N-Tosyl-6-bromo-3-indolyl)-2-[(tert-butyldimethylsilyl)oxy]-1-ethanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H30BrNO4SSi |
| InChI |
InChI=1S/C23H30BrNO4SSi/c1-16-7-10-18(11-8-16)30(27,28)25-14-20(19-12-9-17(24)13-21(19)25)22(26)15-29-31(5,6)23(2,3)4/h7-14,22,26H,15H2,1-6H3/t22-/m0/s1 |
| InChIKey |
PJUQCOKSYNJLTC-QFIPXVFZSA-N |
| Molecular Weight |
524.545 g/mol |
| SMILES |
O[C@](c1c[n](S(c2ccc(cc2)C)(=O)=O)c2c1ccc(c2)Br)(CO[Si](C(C)(C)C)(C)C)[H] |
| SPLASH |
splash10-0a4i-0900030000-345dd5c02d5610f14203 |
| Source of Spectrum |
J-66-4867-10 |
| Synonyms |
(1R)-1-{6-bromo-1-[(4-methylphenyl)sulfonyl]-1H-indol-3-yl}-2-{[tert-butyl(dimethyl)silyl]oxy}ethanol |
| Wiley ID |
1535523 |
![(1S)-1-(N-Tosyl-6-bromo-3-indolyl)-2-[(tert-butyldimethylsilyl)oxy]-1-ethanol](/api/spectrum/4eX8aMWckqz/structure.png?h=300&w=458 "(1S)-1-(N-Tosyl-6-bromo-3-indolyl)-2-[(tert-butyldimethylsilyl)oxy]-1-ethanol")
