![(Z)-1-(2-Phenylethenyl)-2-[(diisopropylamino)carbonyloxy]-1.3-butadiene](/api/spectrum/3HYJrxN8me/structure.png?h=300&w=458 "(Z)-1-(2-Phenylethenyl)-2-[(diisopropylamino)carbonyloxy]-1.3-butadiene")
| SpectraBase Compound ID | EVII2v9k4ke |
|---|---|
| InChI | InChI=1S/C19H25NO2/c1-6-18(14-10-13-17-11-8-7-9-12-17)22-19(21)20(15(2)3)16(4)5/h6-16H,1H2,2-5H3/b13-10+,18-14- |
| InChIKey | DAABECXHMYYJIE-LQZBDKQGSA-N |
| Mol Weight | 299.41 g/mol |
| Molecular Formula | C19H25NO2 |
| Exact Mass | 299.188529 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 3HYJrxN8me |
|---|---|
| Name | (Z)-1-(2-Phenylethenyl)-2-[(diisopropylamino)carbonyloxy]-1.3-butadiene |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H25NO2 |
| InChI | InChI=1S/C19H25NO2/c1-6-18(14-10-13-17-11-8-7-9-12-17)22-19(21)20(15(2)3)16(4)5/h6-16H,1H2,2-5H3/b13-10+,18-14- |
| InChIKey | DAABECXHMYYJIE-LQZBDKQGSA-N |
| Molecular Weight | 299.414 g/mol |
| SMILES | C(\C(=C\C=C\c1ccccc1)OC(=O)N(C(C)C)C(C)C)=C |
| SPLASH | splash10-002u-9200000000-80f033301113ec166711 |
| Source of Spectrum | SO-0-343-9 |
| Synonyms | (1Z,3E)-4-phenyl-1-vinyl-1,3-butadienyl diisopropylcarbamate N,N-di(propan-2-yl)carbamic acid[(3Z,5E)-6-phenylhexa-1,3,5-trien-3-yl]ester N,N-diisopropylcarbamic acid[(1Z,3E)-4-phenyl-1-vinyl-buta-1,3-dienyl]ester [(1Z,3E)-4-phenyl-1-vinyl-buta-1,3-dienyl]N,N-diisopropylcarbamate [(3Z,5E)-6-phenylhexa-1,3,5-trien-3-yl]N,N-di(propan-2-yl)carbamate N,N-di(propan-2-yl)carbamic acid [(3Z,5E)-6-phenylhexa-1,3,5-trien-3-yl] ester [(1Z,3E)-4-phenyl-1-vinyl-buta-1,3-dienyl] N,N-diisopropylcarbamate [(3Z,5E)-6-phenylhexa-1,3,5-trien-3-yl] N,N-di(propan-2-yl)carbamate |
| Wiley ID | 1542168 |