| SpectraBase Compound ID | 8ARVHTbKzNr |
|---|---|
| InChI | InChI=1S/C18H25NO/c1-19-12-11-15-5-3-4-6-17(15)18(19)13-14-7-9-16(20-2)10-8-14/h7-10,18H,3-6,11-13H2,1-2H3 |
| InChIKey | CRXXSGLBECOUQH-UHFFFAOYSA-N |
| Mol Weight | 271.4 g/mol |
| Molecular Formula | C18H25NO |
| Exact Mass | 271.193614 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IvceAYiV8SD |
|---|---|
| Name | 1-(4-Methoxy-benzyl)-N-methyl-1,2,3,4,5,6,7,8-octahydro-isoquinoline |
| CAS Registry Number | 31414-58-1 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C18H25NO |
| InChI | InChI=1S/C18H25NO/c1-19-12-11-15-5-3-4-6-17(15)18(19)13-14-7-9-16(20-2)10-8-14/h7-10,18H,3-6,11-13H2,1-2H3 |
| InChIKey | CRXXSGLBECOUQH-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |