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

*Links on SpectraBase are not permalinks.

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

Compound with spectra: 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

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
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
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
N-Benzyl-3-.beta.-(3-ethyl-1,2,5,6-tetrahydropyridyl)ethylindole
CH-FUBIATA
CHM-FUBIATA
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.