| SpectraBase Compound ID | 13dYP1nY4bL |
|---|---|
| InChI | InChI=1S/C17H18ClNO2/c1-20-16-8-5-13(11-17(16)21-2)9-10-19-12-14-3-6-15(18)7-4-14/h3-8,11-12H,9-10H2,1-2H3/b19-12+ |
| InChIKey | UABUEEHVUFGZBY-XDHOZWIPSA-N |
| Mol Weight | 303.79 g/mol |
| Molecular Formula | C17H18ClNO2 |
| Exact Mass | 303.102607 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 1RKgCSE8ziK |
|---|---|
| Name | N-(p-chlorobenzylidene)-3,4-dimethoxyphenethylamine |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H18ClNO2 |
| InChI | InChI=1S/C17H18ClNO2/c1-20-16-8-5-13(11-17(16)21-2)9-10-19-12-14-3-6-15(18)7-4-14/h3-8,11-12H,9-10H2,1-2H3/b19-12+ |
| InChIKey | UABUEEHVUFGZBY-XDHOZWIPSA-N |
| Sadtler IR Number | 43017 |
| Sadtler UV Number | 38220A |
| Solvent | Methanol |