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N-[(1S)-1-(6-bromo-1H-indol-3-yl)-2-hydroxy-ethyl]carbamic acid tert-butyl ester

Compound with spectra: 1 MS (GC)

N-[(1S)-1-(6-bromo-1H-indol-3-yl)-2-hydroxy-ethyl]carbamic acid tert-butyl ester
SpectraBase Compound ID FsIGEwJp9Iv
InChI InChI=1S/C15H19BrN2O3/c1-15(2,3)21-14(20)18-13(8-19)11-7-17-12-6-9(16)4-5-10(11)12/h4-7,13,17,19H,8H2,1-3H3,(H,18,20)/t13-/m1/s1
InChIKey DSLGXSXFXLGXOL-CYBMUJFWSA-N
Mol Weight 355.23 g/mol
Molecular Formula C15H19BrN2O3
Exact Mass 354.057905 g/mol
Enantiomer InChIKey DSLGXSXFXLGXOL-ZDUSSCGKSA-N
Racemate InChIKey DSLGXSXFXLGXOL-UHFFFAOYSA-N

View Spectrum of N-[(1S)-1-(6-bromo-1H-indol-3-yl)-2-hydroxy-ethyl]carbamic acid tert-butyl ester

MS (GC) Spectrum
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Source of Spectrum KC-61-2315-10
2-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid
N-(1)-(6-BROMOINDOLYL-3-GLYOXAMIDO)-N-(8)-TERT.-BUTOXYCARBONYLSPERMIDINE
N-[(1H-Indol-3-yl)(phenyl)methyl]acetamide
BUNODOSINE_391;BDS_391
(E)-6-BROMO-3'-DEIMINO-2',4'-BIS-(DEMETHYL)-3'-OXO-APLYSINOPSIN
(Z)-6-BROMO-3'-DEIMINO-2',4'-BIS-(DEMETHYL)-3'-OXO-APLYSINOPSIN
WUDTVBZELAVDGQ-UHFFFAOYSA-N
(1R,1'S)-(1-Phenylethyl)-[2,2,2-trifluoro-1-(1H-indol-3-yl)ethyl]amine
Benzhydryl[2,2,2-trifluoro-1-(1H-indol-3-yl)ethyl]amine
2-Amino-3-indolylpropionic acid methyl ester
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