SpectraBase Compound ID | AzZIkPp0qrm |
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InChI | InChI=1S/C19H22N2O3/c1-21-10-9-15-14(12-21)5-4-6-16(15)20-19(22)13-7-8-17(23-2)18(11-13)24-3/h4-8,11H,9-10,12H2,1-3H3,(H,20,22) |
InChIKey | YHMKLUSDJYAEOL-UHFFFAOYSA-N |
Mol Weight | 326.4 g/mol |
Molecular Formula | C19H22N2O3 |
Exact Mass | 326.163043 g/mol |
SpectraBase Spectrum ID | 467BSKZUuBH |
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Name | N-(2-methyl-1,2,3,4-tetrahydro-5-isoquinolyl)veratramide |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C19H22N2O3 |
InChI | InChI=1S/C19H22N2O3/c1-21-10-9-15-14(12-21)5-4-6-16(15)20-19(22)13-7-8-17(23-2)18(11-13)24-3/h4-8,11H,9-10,12H2,1-3H3,(H,20,22) |
InChIKey | YHMKLUSDJYAEOL-UHFFFAOYSA-N |
Sadtler IR Number | 45981 |
Sadtler UV Number | 22484N |
Solvent | Methanol |