SpectraBase Compound ID | K9wrfo0Oxer |
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InChI | InChI=1S/C21H25NO2.ClH/c1-22-11-7-10-15-20(14-8-5-4-6-9-14)16-12-18(23-2)19(24-3)13-17(16)21(15)22;/h4-6,8-9,12-13,15,20-21H,7,10-11H2,1-3H3;1H/t15-,20+,21-;/m1./s1 InChI=1S/C21H25NO2.ClH/c1-22-11-7-10-15-20(14-8-5-4-6-9-14)16-12-18(23-2)19(24-3)13-17(16)21(15)22;/h4-6,8-9,12-13,15,20-21H,7,10-11H2,1-3H3;1H/t15-,20+,21-;/m0./s1 |
InChIKey | CBMSZDIFOIFBDQ-OTYVUIITSA-N |
Mol Weight | 359.9 g/mol |
Molecular Formula | C21H26ClNO2 |
Exact Mass | 359.165207 g/mol |
SpectraBase Spectrum ID | CHxve7WbVoL |
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Name | cis-4a,5,cis-4a,9b-7,8-dimethoxy-2,3,4,4a,5,9b-hexahydro-1-methyl-5-phenyl-1H-indeno[1,2-b]pyridin, hydrochloride |
Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C21H26ClNO2 |
InChI | InChI=1S/C21H25NO2.ClH/c1-22-11-7-10-15-20(14-8-5-4-6-9-14)16-12-18(23-2)19(24-3)13-17(16)21(15)22;/h4-6,8-9,12-13,15,20-21H,7,10-11H2,1-3H3;1H/t15-,20+,21-;/m1./s1 InChI=1S/C21H25NO2.ClH/c1-22-11-7-10-15-20(14-8-5-4-6-9-14)16-12-18(23-2)19(24-3)13-17(16)21(15)22;/h4-6,8-9,12-13,15,20-21H,7,10-11H2,1-3H3;1H/t15-,20+,21-;/m0./s1 |
InChIKey | CBMSZDIFOIFBDQ-OTYVUIITSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 44669M |
Solvent | CDCl3 |