For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

N-[(1R)-2-azido-1-(6-bromo-1-tosyl-indol-3-yl)ethyl]carbamic acid tert-butyl ester

Compound with spectra: 1 MS (GC)

N-[(1R)-2-azido-1-(6-bromo-1-tosyl-indol-3-yl)ethyl]carbamic acid tert-butyl ester
SpectraBase Compound ID J1VENdgRttx
InChI InChI=1S/C22H24BrN5O4S/c1-14-5-8-16(9-6-14)33(30,31)28-13-18(17-10-7-15(23)11-20(17)28)19(12-25-27-24)26-21(29)32-22(2,3)4/h5-11,13,19H,12H2,1-4H3,(H,26,29)/t19-/m0/s1
InChIKey LVYINKVYZQEOJS-IBGZPJMESA-N
Mol Weight 534.43 g/mol
Molecular Formula C22H24BrN5O4S
Exact Mass 533.073238 g/mol
Enantiomer InChIKey LVYINKVYZQEOJS-LJQANCHMSA-N
Racemate InChIKey LVYINKVYZQEOJS-UHFFFAOYSA-N

View Spectrum of N-[(1R)-2-azido-1-(6-bromo-1-tosyl-indol-3-yl)ethyl]carbamic acid tert-butyl ester

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum J-66-4867-14
N-[(1S)-2-azido-1-(6-bromo-1-tosyl-indol-3-yl)ethyl]carbamic acid tert-butyl ester
2-[1-(Phenylsulfonyl)-3-indolyl]-4-piperidone Ethylene Acetal
4-[6-bromanyl-1-(4-methylphenyl)sulfonyl-indol-3-yl]pyrimidin-2-amine
4-(N-Benzenesulphonyl-1H-indol-3-yl)-6-(p-chlorophenyl)-pyrimidin-2(1H)-thione
OPDPDEZPNGVHTK-UHFFFAOYSA-N
1-Methyl-4-methylene-2-[1-(phenylsulfonyl)-3-indolyl]piperidine
3-(2-azidoethyl)-6,7-dimethoxy-1-(4-methylphenyl)sulfonyl-indole
2-Chloro-5-methoxy-4-(N-tosyl-3'-indolyl)pyrimidine
4-TRIFLUOROMETHYL-2,6-BIS-[3'-(N-TOLUENESULFONYLINDOLYL)]-PYRIDINE
2-[N-(PHENYLSULFONYL)-TRYPTOPHYL]-7-ENDO-[1,1-(ETHYLENEDIOXY)-ETHYL]-ISOQUINUCLIDENE
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.