SpectraBase Compound ID | AQzNh9dxvs3 |
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InChI | InChI=1S/C20H24N2O2/c1-3-12-22-13-11-18-16(14-22)5-4-6-19(18)21-20(23)15-7-9-17(24-2)10-8-15/h4-10H,3,11-14H2,1-2H3,(H,21,23) |
InChIKey | HOGNMZSUBOLTHT-UHFFFAOYSA-N |
Mol Weight | 324.42 g/mol |
Molecular Formula | C20H24N2O2 |
Exact Mass | 324.183778 g/mol |
SpectraBase Spectrum ID | 7EAGU6W5Q4b |
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Name | N-(2-propyl-1,2,3,4-tetrahydro-5-isoquinolyl)-p-anisamide |
Conditions | Neutral |
Copyright | Copyright © 2008-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C20H24N2O2 |
InChI | InChI=1S/C20H24N2O2/c1-3-12-22-13-11-18-16(14-22)5-4-6-19(18)21-20(23)15-7-9-17(24-2)10-8-15/h4-10H,3,11-14H2,1-2H3,(H,21,23) |
InChIKey | HOGNMZSUBOLTHT-UHFFFAOYSA-N |
Sadtler IR Number | 45989 |
Sadtler UV Number | 22492N |
Solvent | Methanol |