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9-[2'-(1"-Pyrrolidinyl)ethyl]-3-(t-butyl)-1,2,3,4-tetrahydrocarbazole - hydrochloride
SpectraBase Compound ID pAVttr6VbM
InChI InChI=1S/C22H32N2.ClH/c1-22(2,3)17-10-11-21-19(16-17)18-8-4-5-9-20(18)24(21)15-14-23-12-6-7-13-23;/h4-5,8-9,17H,6-7,10-16H2,1-3H3;1H
InChIKey VMNUECXMAORERK-UHFFFAOYSA-N
Mol Weight 361.0 g/mol
Molecular Formula C22H33ClN2
Exact Mass 360.233227 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID AGbeEvetRNQ
Name 9-[2'-(1"-Pyrrolidinyl)ethyl]-3-(t-butyl)-1,2,3,4-tetrahydrocarbazole - hydrochloride
Alternate Name(s) 3-tert-butyl-9-(2-pyrrolidin-1-ylethyl)-1,2,3,4-tetrahydrocarbazole hydrochloride 3-tert-butyl-9-(2-pyrrolidinoethyl)-1,2,3,4-tetrahydrocarbazole hydrochloride 3-tert-butyl-9-[2-(1-pyrrolidinyl)ethyl]-1,2,3,4-tetrahydrocarbazole hydrochloride 3-tert-butyl-9-[2-(pyrrolidin-1-yl)ethyl]-2,3,4,9-tetrahydro-1H-carbazole hydrochloride 3-tert-butyl-9-[2-(1-pyrrolidinyl)ethyl]-1,2,3,4-tetrahydrocarbazole;hydrochloride 3-tert-butyl-9-(2-pyrrolidin-1-ylethyl)-1,2,3,4-tetrahydrocarbazole;hydrochloride
Comments Removed - expert review: contamination (acetone))
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Formula C22H33ClN2
InChI InChI=1S/C22H32N2.ClH/c1-22(2,3)17-10-11-21-19(16-17)18-8-4-5-9-20(18)24(21)15-14-23-12-6-7-13-23;/h4-5,8-9,17H,6-7,10-16H2,1-3H3;1H
InChIKey VMNUECXMAORERK-UHFFFAOYSA-N
Molecular Weight 360.973 g/mol
SMILES Cl.c12c([n](CCN3CCCC3)c3c1cccc3)CCC(C2)C(C)(C)C
SPLASH splash10-0a4i-9000000000-95a1dcf10b1840284a39
Source of Spectrum Y4-81-257-14
Wiley ID 1513380