| SpectraBase Spectrum ID |
A51Rlmnppzz |
| Name |
(1R)-2-azido-1-(6-bromo-1-tosyl-indol-3-yl)ethanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15BrN4O3S |
| InChI |
InChI=1S/C17H15BrN4O3S/c1-11-2-5-13(6-3-11)26(24,25)22-10-15(17(23)9-20-21-19)14-7-4-12(18)8-16(14)22/h2-8,10,17,23H,9H2,1H3/t17-/m0/s1 |
| InChIKey |
QFAWZBIASODOCW-KRWDZBQOSA-N |
| Molecular Weight |
435.296 g/mol |
| SMILES |
O[C@](c1c[n](S(c2ccc(cc2)C)(=O)=O)c2c1ccc(c2)Br)(CN=[N+]=[N-])[H] |
| SPLASH |
splash10-053i-0300900000-7589f5a3fb6c99dfca62 |
| Source of Spectrum |
J-66-4867-12 |
| Synonyms |
(1R)-2-azido-1-[6-bromanyl-1-(4-methylphenyl)sulfonyl-indol-3-yl]ethanol
(1R)-2-azido-1-[6-bromo-1-(4-methylphenyl)sulfonyl-3-indolyl]ethanol
(1R)-2-azido-1-[6-bromo-1-(4-methylphenyl)sulfonylindol-3-yl]ethanol
(1R)-2-azido-1-[6-bromo-1-(p-tolylsulfonyl)indol-3-yl]ethanol |
| Wiley ID |
1535521 |
