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O-Allyl-N-[2-[1-(3,3-diethoxypropyl)-1H-indol-3-yl]ethyl]-N-[(2-(trimethylsilyl)ethoxy)carbonyl]hydroxylamine

Compound with spectra: 1 MS (GC)

O-Allyl-N-[2-[1-(3,3-diethoxypropyl)-1H-indol-3-yl]ethyl]-N-[(2-(trimethylsilyl)ethoxy)carbonyl]hydroxylamine
SpectraBase Compound ID H7T1akCLC7y
InChI InChI=1S/C26H42N2O5Si/c1-7-18-33-28(26(29)32-19-20-34(4,5)6)17-14-22-21-27(24-13-11-10-12-23(22)24)16-15-25(30-8-2)31-9-3/h7,10-13,21,25H,1,8-9,14-20H2,2-6H3
InChIKey SCGVFRPRWARRIC-UHFFFAOYSA-N
Mol Weight 490.7 g/mol
Molecular Formula C26H42N2O5Si
Exact Mass 490.286299 g/mol

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

MS (GC) Spectrum
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Source of Spectrum F-51-4847-8a
O-Allyl-N-[2-[1-(4,4-diethoxybutyl)-1H-indol-3-yl]ethyl]-N-[(2-(trimethylsilyl)ethoxy)carbonyl]hydroxylamine
O-Allyl-N-[2-[1-(5,5-diethoxypentyl)-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 dimer
8-Benzyl-1,8-diazatricyclo[9.6.1.0(12.17)]octadeca-11(18),12,14,16-tetraen-7-one
10-Benzyl-1,10-diazatricyclo[11.6.1.0(14.19)]eicosa-13(20),14,16,18-tetraen-9-one
10-Benzyl-1,10-diazatricyclo[11.6.1.0(14.19)]eicosa-13(20),14,16,18-tetraen-9-one dimer
4-(1-Benzyl-1H-indol-3-yl)-N-{4-[chloro(difluoro)methoxy]phenyl}butanamide
3-(1-Benzyl-1H-indol-3-yl)-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]propanamide
CH-FUBIATA
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