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o-Allyl-N-[2-[1-(5,5-diethoxypentyl)-1H-indol-3-yl]ethyl]-N-[(2-(trimethylsilyl)ethoxy)carbonyl]hydroxylamine

Compound with spectra: 1 NMR, and 1 MS (GC)

o-Allyl-N-[2-[1-(5,5-diethoxypentyl)-1H-indol-3-yl]ethyl]-N-[(2-(trimethylsilyl)ethoxy)carbonyl]hydroxylamine
SpectraBase Compound ID 5KIEMR0VAIK
InChI InChI=1S/C28H46N2O5Si/c1-7-20-35-30(28(31)34-21-22-36(4,5)6)19-17-24-23-29(26-15-11-10-14-25(24)26)18-13-12-16-27(32-8-2)33-9-3/h7,10-11,14-15,23,27H,1,8-9,12-13,16-22H2,2-6H3
InChIKey MMLOUGSBDLROKN-UHFFFAOYSA-N
Mol Weight 518.8 g/mol
Molecular Formula C28H46N2O5Si
Exact Mass 518.317599 g/mol

View Spectrum of o-Allyl-N-[2-[1-(5,5-diethoxypentyl)-1H-indol-3-yl]ethyl]-N-[(2-(trimethylsilyl)ethoxy)carbonyl]hydroxylamine

13C NMR Spectrum
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View Spectrum of o-Allyl-N-[2-[1-(5,5-diethoxypentyl)-1H-indol-3-yl]ethyl]-N-[(2-(trimethylsilyl)ethoxy)carbonyl]hydroxylamine

MS (GC) Spectrum
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Source of Spectrum F-51-4848-8e
o-Allyl-N-[2-[1-(4,4-diethoxybutyl)-1H-indol-3-yl]ethyl]-N-[(2-(trimethylsilyl)ethoxy)carbonyl]hydroxylamine
7-Benzyl-1,7-diazatricyclo[8.6.1.0(11.16)]heptadeca-10(17),11,13,15-tetraen-6-one dimer
8-Benzyl-1,8-diazatricyclo[9.6.1.0(12,17)]octadeca-11(18),12,14,16-tetraen-7-one
8-Benzyl-1,8-diazatricyclo[9.6.1.0(12.17)]octadeca-11(18),12,14,16-tetraen-7-one dimer
10-Benzyl-1,10-diazatricyclo[11.6.1.0(14.19)]eicosa-13(20),14,16,18-tetraen-9-one dimer
10-Benzyl-1,10-diazatricyclo[11.6.1.0(14.19)]eicosa-13(20),14,16,18-tetraen-9-one
4-(1-Benzyl-1H-indol-3-yl)-N-{4-[chloro(difluoro)methoxy]phenyl}butanamide
N-Benzyl-3-.beta.-(3-ethyl-1,2,5,6-tetrahydropyridyl)ethylindole
CH-FUBIATA
CHM-FUBIATA
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