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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 59nnhfV4AIM
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+;/s2
InChIKey PGOLVDVKYYSMSO-FPYAWCFYSA-N
Mol Weight 299.84 g/mol
Molecular Formula C19H22ClN
Exact Mass 299.144077 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6hHSpCLKGdf
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
Source of Sample R. Kunstmann, Hoechst AG, Frankfurt/Main, Germany
Comments Tentative assignment
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H21N HCl
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+;/s2
InChIKey PGOLVDVKYYSMSO-FPYAWCFYSA-N
Melting Point 257-258C
Molecular Weight 299.85
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms 1H-INDENO/1,2-B/PYRIDINE, 2,3,4,4A,- 5,9B-HEXAHYDRO-1-METHYL-5-PHENYL-, trans-4A,5,cis-4A,9B-, HYDROCHLORIDE