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(4R)-3-[(2S)-2-(1-acetyl-6-bromo-3-indolyl)-2-azido-1-oxoethyl]-4-phenyl-2-oxazolidinone

Compound with spectra: 1 MS (GC)

(4R)-3-[(2S)-2-(1-acetyl-6-bromo-3-indolyl)-2-azido-1-oxoethyl]-4-phenyl-2-oxazolidinone
SpectraBase Compound ID 5204Bbz8X8T
InChI InChI=1S/C21H16BrN5O4/c1-12(28)26-10-16(15-8-7-14(22)9-17(15)26)19(24-25-23)20(29)27-18(11-31-21(27)30)13-5-3-2-4-6-13/h2-10,18-19H,11H2,1H3/t18-,19-/m0/s1
InChIKey WPDZEUTZDTZBEQ-OALUTQOASA-N
Mol Weight 482.29 g/mol
Molecular Formula C21H16BrN5O4
Exact Mass 481.038567 g/mol
Enantiomer InChIKey WPDZEUTZDTZBEQ-RTBURBONSA-N

View Spectrum of (4R)-3-[(2S)-2-(1-acetyl-6-bromo-3-indolyl)-2-azido-1-oxoethyl]-4-phenyl-2-oxazolidinone

MS (GC) Spectrum
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Source of Spectrum KC-61-2314-7
(4R)-3-[(2R)-2-(1-acetyl-6-bromo-3-indolyl)-2-azido-1-oxoethyl]-4-phenyl-2-oxazolidinone
(4"R)-1-Acetyl-6-bromo-3-{1'-methoxy-2'-oxo-2'-(2"-oxo-4"-phenyl-3",1"-oxazolidinyl)ethyl}indole
(2S)-2,5-bis(1-acetyl-6-bromo-3-indolyl)-2,3-dihydro-1H-pyrazin-6-one
CRAIGOSIDE-C-DECA-ACETATE
(CAMPESTEROL)-GLUCOSIDE
acetic acid, [4-(1,2,3,4,5,6-hexahydro-2,2-dimethyl-4-oxobenzo[a]phenanthridin-5-yl)phenoxy]-
1-[2-(1-cyclohexen-1-yl)ethyl]-3-(phenylsulfonyl)-1H-pyrrolo[2,3-b]quinoxalin-2-amine
9-Aza-7-[2-(benzyloxy)ethoxy]benzo[g]-2-[(trifluoromthanesulfonyl)oxy]-13,14-dihydrochrysene
Yohimban-16-carboxylic acid, 17,18-dihydroxy-, methyl ester, (16.alpha.,17.alpha.,18.alpha.)-
2,2,4-Trimethyl-3-phenyl-1,2,3,4-tetrahydrocyclopenta[b]indol-3-ol
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