| SpectraBase Spectrum ID |
6c6b3vFcpNS |
| Name |
1-(4-Chlorophenyl)-2-(1,3-diazinan-2-ylidene)-4-penten-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17ClN2O |
| InChI |
InChI=1S/C15H17ClN2O/c1-2-4-13(15-17-9-3-10-18-15)14(19)11-5-7-12(16)8-6-11/h2,5-8,17-18H,1,3-4,9-10H2 |
| InChIKey |
VTNCFGNIFXRSLZ-UHFFFAOYSA-N |
| Molecular Weight |
276.767 g/mol |
| SMILES |
N1CCCNC1=C(C(c1ccc(cc1)Cl)=O)CC=C |
| SPLASH |
splash10-000i-0910000000-acb31a9631118984eaa1 |
| Source of Spectrum |
J-60-2810-5 |
| Synonyms |
1-(4-Chlorophenyl)-2-(1,3-diazinan-2-ylidene)pent-4-en-1-one
1-(4-Chlorophenyl)-2-hexahydropyrimidin-2-ylidene-pent-4-en-1-one |
| Wiley ID |
1280021 |
