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(4"'R)-1-Acetyl-6-bromo-3-(1'-[{(4-methylphenyl)sulfonyl}amino]-2'-oxo-2'-(2"'-oxo-4"'-phenyl-3"',1"'-oxazolidinyl}ethyl)indole
SpectraBase Compound ID 7JRZ4f0Lhrb
InChI InChI=1S/C28H24BrN3O6S/c1-17-8-11-21(12-9-17)39(36,37)30-26(23-15-31(18(2)33)24-14-20(29)10-13-22(23)24)27(34)32-25(16-38-28(32)35)19-6-4-3-5-7-19/h3-15,25-26,30H,16H2,1-2H3/t25-,26?/m0/s1
InChIKey AESJDJKBBLCKCT-PMCHYTPCSA-N
Mol Weight 610.48 g/mol
Molecular Formula C28H24BrN3O6S
Exact Mass 609.05692 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 91XQPHl8wj9
Name (4'''R)-1-Acetyl-6-bromo-3-(1'-[{(4-methylphenyl)sulfonyl}amino]-2'-oxo-2'-(2'''-oxo-4'''-phenyl-3''',1'''-oxazolidinyl}ethyl)indole
Comments Computed using HOSE algorithm
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Exact Mass 609.056919673 u
Formula C28H24BrN3O6S
InChI InChI=1S/C28H24BrN3O6S/c1-17-8-11-21(12-9-17)39(36,37)30-26(23-15-31(18(2)33)24-14-20(29)10-13-22(23)24)27(34)32-25(16-38-28(32)35)19-6-4-3-5-7-19/h3-15,25-26,30H,16H2,1-2H3/t25-,26?/m0/s1
InChIKey AESJDJKBBLCKCT-PMCHYTPCSA-N
Molecular Weight 610.479 g/mol
SMILES C(N1C(OC[C@]1(C=1C=CC=CC1)[H])=O)(C(C1=CN(C(=O)C)C2=C1C=CC(Br)=C2)NS(C1=CC=C(C=C1)C)(=O)=O)=O