| SpectraBase Spectrum ID |
9rUmdhK3p1G |
| Name |
1-[(2E)-2-phenacylidene-1,3-diazinan-1-yl]-1-propanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18N2O2 |
| InChI |
InChI=1S/C15H18N2O2/c1-2-15(19)17-10-6-9-16-14(17)11-13(18)12-7-4-3-5-8-12/h3-5,7-8,11,16H,2,6,9-10H2,1H3/b14-11+ |
| InChIKey |
JZLPFGGDXFCGQP-SDNWHVSQSA-N |
| Molecular Weight |
258.321 g/mol |
| SMILES |
N1CCCN(\C1=C/C(=O)c1ccccc1)C(=O)CC |
| SPLASH |
splash10-056r-9820000000-15c33e9d1f1f4bc821e6 |
| Source of Spectrum |
SK-26-2291-6 |
| Synonyms |
1-[(2E)-2-phenacylidene-1,3-diazinan-1-yl]propan-1-one
1-[(2E)-2-phenacylidenehexahydropyrimidin-1-yl]propan-1-one |
| Wiley ID |
867161 |
![1-[(2E)-2-phenacylidene-1,3-diazinan-1-yl]-1-propanone](/api/spectrum/9rUmdhK3p1G/structure.png?h=300&w=458 "1-[(2E)-2-phenacylidene-1,3-diazinan-1-yl]-1-propanone")
