| SpectraBase Compound ID | FNTyHwjIE1O |
|---|---|
| InChI | InChI=1S/C17H17NO5/c1-19-15-6-11(7-16(20-2)17(15)21-3)9-18-12-4-5-13-14(8-12)23-10-22-13/h4-9H,10H2,1-3H3/b18-9+ |
| InChIKey | LMCCUEZRSJXOHE-GIJQJNRQSA-N |
| Mol Weight | 315.33 g/mol |
| Molecular Formula | C17H17NO5 |
| Exact Mass | 315.110673 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | JIL7W7aInDT |
|---|---|
| Name | 3,4-(methylenedioxy)-N-(3,4,5-trimethoxybenzylidene)aniline |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H17NO5 |
| InChI | InChI=1S/C17H17NO5/c1-19-15-6-11(7-16(20-2)17(15)21-3)9-18-12-4-5-13-14(8-12)23-10-22-13/h4-9H,10H2,1-3H3/b18-9+ |
| InChIKey | LMCCUEZRSJXOHE-GIJQJNRQSA-N |
| Sadtler IR Number | 45079 |
| Sadtler UV Number | 21451A |
| Solvent | Methanol |