SpectraBase Compound ID | CdC4iI4m5wX |
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InChI | InChI=1S/C18H20N2O2/c1-20-11-10-16-14(12-20)4-3-5-17(16)19-18(21)13-6-8-15(22-2)9-7-13/h3-9H,10-12H2,1-2H3,(H,19,21) |
InChIKey | IZDLNQZZFLQEMP-UHFFFAOYSA-N |
Mol Weight | 296.37 g/mol |
Molecular Formula | C18H20N2O2 |
Exact Mass | 296.152478 g/mol |
SpectraBase Spectrum ID | 29ki3CWwYd2 |
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Name | N-(2-methyl-1,2,3,4-tetrahydro-5-isoquinolyl)-p-anisamide |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C18H20N2O2 |
InChI | InChI=1S/C18H20N2O2/c1-20-11-10-16-14(12-20)4-3-5-17(16)19-18(21)13-6-8-15(22-2)9-7-13/h3-9H,10-12H2,1-2H3,(H,19,21) |
InChIKey | IZDLNQZZFLQEMP-UHFFFAOYSA-N |
Sadtler IR Number | 45997 |
Sadtler UV Number | 22500N |
Solvent | Methanol |