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5-(1-Pentyl-1H-indol-3-yl)-2,2,3,3-tetramethyl-2,3-dihydrofurane
SpectraBase Compound ID 59UcyY2uVdb
InChI InChI=1S/C21H29NO/c1-6-7-10-13-22-15-17(16-11-8-9-12-18(16)22)19-14-20(2,3)21(4,5)23-19/h8-9,11-12,14-15H,6-7,10,13H2,1-5H3
InChIKey IFVDPUICCRWLND-UHFFFAOYSA-N
Mol Weight 311.47 g/mol
Molecular Formula C21H29NO
Exact Mass 311.224915 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7GSE4SGe7DX
Name UR-144 by-product
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H29NO
InChI InChI=1S/C21H29NO/c1-6-7-10-13-22-15-17(16-11-8-9-12-18(16)22)19-14-20(2,3)21(4,5)23-19/h8-9,11-12,14-15H,6-7,10,13H2,1-5H3
InChIKey IFVDPUICCRWLND-UHFFFAOYSA-N
Molecular Weight 311.469 g/mol
SMILES c1[n](c2ccccc2c1C=1OC(C(C1)(C)C)(C)C)CCCCC
SPLASH splash10-0002-2691000000-0aee41d01e544ad03df0
Source of Spectrum SWG-33-3529-0
Synonyms 1-Pentyl-3-(4,4,5,5-tetramethyl-4,5-dihydrofuran-2-yl)-1H-indole
Wiley ID 1810327