SpectraBase Compound ID | 796TrTA1J2s |
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InChI | InChI=1S/C20H23NO2.ClH/c1-22-17-11-15-16(12-18(17)23-2)20-14(9-6-10-21-20)19(15)13-7-4-3-5-8-13;/h3-5,7-8,11-12,14,19-21H,6,9-10H2,1-2H3;1H/t14-,19+,20-;/m1./s1 InChI=1S/C20H23NO2.ClH/c1-22-17-11-15-16(12-18(17)23-2)20-14(9-6-10-21-20)19(15)13-7-4-3-5-8-13;/h3-5,7-8,11-12,14,19-21H,6,9-10H2,1-2H3;1H/t14-,19+,20-;/m0./s1 |
InChIKey | CBYFMNSHTJLFER-RHBFZELWSA-N |
Mol Weight | 345.87 g/mol |
Molecular Formula | C20H24ClNO2 |
Exact Mass | 345.149557 g/mol |
SpectraBase Spectrum ID | 4Aq80lPKcCb |
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Name | cis-4a,5,cis-4a,9b-7,8-dimethoxy-2,3,4,4a,5,9b-tetrahydro-5-phenyl-1H-indeno[1,2-b]pyridin, hydrochloride |
Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C20H24ClNO2 |
InChI | InChI=1S/C20H23NO2.ClH/c1-22-17-11-15-16(12-18(17)23-2)20-14(9-6-10-21-20)19(15)13-7-4-3-5-8-13;/h3-5,7-8,11-12,14,19-21H,6,9-10H2,1-2H3;1H/t14-,19+,20-;/m1./s1 InChI=1S/C20H23NO2.ClH/c1-22-17-11-15-16(12-18(17)23-2)20-14(9-6-10-21-20)19(15)13-7-4-3-5-8-13;/h3-5,7-8,11-12,14,19-21H,6,9-10H2,1-2H3;1H/t14-,19+,20-;/m0./s1 |
InChIKey | CBYFMNSHTJLFER-RHBFZELWSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 44668M |
Solvent | CDCl3 |