| SpectraBase Spectrum ID |
1OE1lLe8aOp |
| Name |
(2Z)-1-Phenyl-3-[(3-pyridinylmethyl)amino]-2-buten-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16N2O |
| InChI |
InChI=1S/C16H16N2O/c1-13(18-12-14-6-5-9-17-11-14)10-16(19)15-7-3-2-4-8-15/h2-11,18H,12H2,1H3/b13-10- |
| InChIKey |
PKUDEVRDDDUPGG-RAXLEYEMSA-N |
| Molecular Weight |
252.317 g/mol |
| SMILES |
N(\C(=C/C(=O)c1ccccc1)C)Cc1cnccc1 |
| SPLASH |
splash10-055e-4910000000-e6a41be91c332f4d3127 |
| Source of Spectrum |
Y2-26-30-2 |
| Synonyms |
1-Phenyl-3-[(3'-pyridinyl)methylamino]-2-buten-1-one |
| Wiley ID |
1547255 |
![(2Z)-1-Phenyl-3-[(3-pyridinylmethyl)amino]-2-buten-1-one](/api/spectrum/1OE1lLe8aOp/structure.png?h=300&w=458 "(2Z)-1-Phenyl-3-[(3-pyridinylmethyl)amino]-2-buten-1-one")
