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(Z)-N-Acetyl-5-bromo-1-tosyldehydrotryptophan Methyl ester
SpectraBase Compound ID 7v0oqSkjyew
InChI InChI=1S/C21H19BrN2O5S/c1-13-4-7-17(8-5-13)30(27,28)24-12-15(18-11-16(22)6-9-20(18)24)10-19(21(26)29-3)23-14(2)25/h4-12H,1-3H3,(H,23,25)/b19-10-
InChIKey PBBXJOILXFMIMU-GRSHGNNSSA-N
Mol Weight 491.36 g/mol
Molecular Formula C21H19BrN2O5S
Exact Mass 490.019806 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JoCrcD63w9i
Name (Z)-N-Acetyl-5-bromo-1-tosyldehydrotryptophan Methyl ester
Alternate Name(s) (Z)-2-acetamido-3-[5-bromo-1-(4-methylphenyl)sulfonyl-3-indolyl]-2-propenoic acid methyl ester methyl (Z)-2-acetamido-3-[5-bromo-1-(4-methylphenyl)sulfonylindol-3-yl]prop-2-enoate methyl (Z)-2-acetamido-3-[5-bromo-1-(p-tolylsulfonyl)indol-3-yl]prop-2-enoate methyl (Z)-2-acetamido-3-[5-bromanyl-1-(4-methylphenyl)sulfonyl-indol-3-yl]prop-2-enoate
Comments Less than 3 mono-isotopic peaks
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Formula C21H19BrN2O5S
InChI InChI=1S/C21H19BrN2O5S/c1-13-4-7-17(8-5-13)30(27,28)24-12-15(18-11-16(22)6-9-20(18)24)10-19(21(26)29-3)23-14(2)25/h4-12H,1-3H3,(H,23,25)/b19-10-
InChIKey PBBXJOILXFMIMU-GRSHGNNSSA-N
Molecular Weight 491.356 g/mol
SMILES N(\C(=C/c1c[n](S(c2ccc(cc2)C)(=O)=O)c2c1cc(cc2)Br)C(=O)OC)C(=O)C
SPLASH splash10-0006-0090800000-f2ff8dc70077873e0a73
Source of Spectrum E1-42-836-9
Wiley ID 1552507