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(1R)-2-azido-1-(6-bromo-1-tosyl-indol-3-yl)ethanol
SpectraBase Compound ID FsBWygZjAC5
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
Mol Weight 435.3 g/mol
Molecular Formula C17H15BrN4O3S
Exact Mass 434.004825 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 18CwWfqPbs
Name (1R)-2-azido-1-(6-bromo-1-tosyl-indol-3-yl)ethanol
Alternate Name(s) (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
Comments Less than 3 mono-isotopic peaks
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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
Wiley ID 1535521