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O-Allyl-N-[2-[1-(5,5-diethoxypentyl)-1H-indol-3-yl]ethyl]hydroxylamine
SpectraBase Compound ID F2pXRfznGdq
InChI InChI=1S/C22H34N2O3/c1-4-17-27-23-15-14-19-18-24(21-12-8-7-11-20(19)21)16-10-9-13-22(25-5-2)26-6-3/h4,7-8,11-12,18,22-23H,1,5-6,9-10,13-17H2,2-3H3
InChIKey RAABZIAMEJAKQA-UHFFFAOYSA-N
Mol Weight 374.5 g/mol
Molecular Formula C22H34N2O3
Exact Mass 374.256943 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Lngevmb2hex
Name O-Allyl-N-[2-[1-(5,5-diethoxypentyl)-1H-indol-3-yl]ethyl]hydroxylamine
Alternate Name(s) 3-{2-[(allyloxy)amino]ethyl}-1-(5,5-diethoxypentyl)-1H-indole
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H34N2O3
InChI InChI=1S/C22H34N2O3/c1-4-17-27-23-15-14-19-18-24(21-12-8-7-11-20(19)21)16-10-9-13-22(25-5-2)26-6-3/h4,7-8,11-12,18,22-23H,1,5-6,9-10,13-17H2,2-3H3
InChIKey RAABZIAMEJAKQA-UHFFFAOYSA-N
Molecular Weight 374.525 g/mol
SMILES N(CCc1c[n](c2c1cccc2)CCCCC(OCC)OCC)OCC=C
SPLASH splash10-001r-0952000000-17e83a66a56e66887b5e
Source of Spectrum F-51-4848-9
Wiley ID 791790