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trans-4a,5,cis-4a,9b-2,3,4,4a,5,9b-hexahydro-1-methyl-5-phenyl-1H-indeno[1,2-b]pyridine, hydrochloride
SpectraBase Compound ID B4CKMQO8ZH7
InChI InChI=1S/C19H21N.ClH/c1-20-13-7-12-17-18(14-8-3-2-4-9-14)15-10-5-6-11-16(15)19(17)20;/h2-6,8-11,17-19H,7,12-13H2,1H3;1H/t17-,18+,19+;/m1./s1 InChI=1S/C19H21N.ClH/c1-20-13-7-12-17-18(14-8-3-2-4-9-14)15-10-5-6-11-16(15)19(17)20;/h2-6,8-11,17-19H,7,12-13H2,1H3;1H/t17-,18+,19+;/m0./s1
InChIKey PGOLVDVKYYSMSO-WXLIBGKBSA-N
Mol Weight 299.84 g/mol
Molecular Formula C19H22ClN
Exact Mass 299.144077 g/mol

Raman Spectrum

Raman Spectrum

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SpectraBase Spectrum ID Ew5ATvI9GUH
Name Trans-4A,5,cis-4A,9B-2,3,4,4A,5,9B-hexahydro-1-methyl-5-phenyl-1H-indeno[1,2-B]pyridine, hydrochloride
Comments Computed using SmartSpectra Model v1.42
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 299.144077412 u
Formula C19H22ClN
InChI InChI=1S/C19H21N.ClH/c1-20-13-7-12-17-18(14-8-3-2-4-9-14)15-10-5-6-11-16(15)19(17)20;/h2-6,8-11,17-19H,7,12-13H2,1H3;1H/t17-,18+,19+;/m1./s1
InChIKey PGOLVDVKYYSMSO-WXLIBGKBSA-N
Molecular Weight 299.845 g/mol
SMILES Cl.C=1C(=CC=CC1)[C@]1(C=2C=CC=CC2[C@@]2(N(CCC[C@]12[H])C)[H])[H]
Spectrum/Structure Validation Score (Raman) 0.977597