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N-Isopropyl-[3-(endo)-(5'-methoxyindol-3'-yl)]-N-methylbicyclo[2.2.1]heptane-2-(exo)-amine
SpectraBase Compound ID Cxbi2p4guhG
InChI InChI=1S/C20H28N2O/c1-12(2)22(3)20-14-6-5-13(9-14)19(20)17-11-21-18-8-7-15(23-4)10-16(17)18/h7-8,10-14,19-21H,5-6,9H2,1-4H3
InChIKey HAQWWQZZZNTKKL-UHFFFAOYSA-N
Mol Weight 312.46 g/mol
Molecular Formula C20H28N2O
Exact Mass 312.220164 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GHp8IPTwCSe
Name N-Isopropyl-[3-(endo)-(5'-methoxyindol-3'-yl)]-N-methylbicyclo[2.2.1]heptane-2-(exo)-amine
Alternate Name(s) N-Isopropyl-[3-(exo)-(5'-methoxyindol-3'-yl)]-N-methylbicyclo[2.2.1]heptane-2-(endo)-amine N-isopropyl-3-(5-methoxy-1H-indol-3-yl)-N-methylbicyclo[2.2.1]heptan-2-amine N-isopropyl-N-[3-(5-methoxy-1H-indol-3-yl)bicyclo[2.2.1]hept-2-yl]-N-methylamine
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H28N2O
InChI InChI=1S/C20H28N2O/c1-12(2)22(3)20-14-6-5-13(9-14)19(20)17-11-21-18-8-7-15(23-4)10-16(17)18/h7-8,10-14,19-21H,5-6,9H2,1-4H3
InChIKey HAQWWQZZZNTKKL-UHFFFAOYSA-N
Molecular Weight 312.457 g/mol
SMILES [nH]1c2c(c(c1)C1C(C3CC1CC3)N(C(C)C)C)cc(cc2)OC
SPLASH splash10-03fu-7943000000-942364e689a07b553ec4
Source of Spectrum D8-327-73-21
Wiley ID 1515059