| SpectraBase Compound ID | 6wFfCM8ScFv |
|---|---|
| InChI | InChI=1S/C13H15NO3/c1-9(2)14-13(15)6-4-10-3-5-11-12(7-10)17-8-16-11/h3-7,9H,8H2,1-2H3,(H,14,15)/b6-4+ |
| InChIKey | XZJQSCOWGBTZFY-GQCTYLIASA-N |
| Mol Weight | 233.27 g/mol |
| Molecular Formula | C13H15NO3 |
| Exact Mass | 233.105193 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | AfP6mx3BT8f |
|---|---|
| Name | 2-Propen-amide, 3-(1,3-benzodioxol-5-yl)-N-(1-methylethyl)- |
| CAS Registry Number | 16873-87-3 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H15NO3 |
| InChI | InChI=1S/C13H15NO3/c1-9(2)14-13(15)6-4-10-3-5-11-12(7-10)17-8-16-11/h3-7,9H,8H2,1-2H3,(H,14,15)/b6-4+ |
| InChIKey | XZJQSCOWGBTZFY-GQCTYLIASA-N |
| Instrument Name | Bruker IFS 112 |
| Synonyms | N-Isopropyl-3,4-methylenedioxycinnamamide |
| Technique | KBr-Pellet |