SpectraBase Spectrum ID |
FKrUd4CysB8 |
Name |
2-(1,3-diazinan-2-ylidene)-1-(4-methoxyphenyl)-4-penten-1-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H20N2O2 |
InChI |
InChI=1S/C16H20N2O2/c1-3-5-14(16-17-10-4-11-18-16)15(19)12-6-8-13(20-2)9-7-12/h3,6-9,17-18H,1,4-5,10-11H2,2H3 |
InChIKey |
XQNUVYGUSXBYHI-UHFFFAOYSA-N |
Molecular Weight |
272.348 g/mol |
SMILES |
N1CCCNC1=C(C(c1ccc(cc1)OC)=O)CC=C |
SPLASH |
splash10-000i-0910000000-8e6f593de9c2e857f4d1 |
Source of Spectrum |
J-60-2810-5 |
Synonyms |
2-(1,3-diazinan-2-ylidene)-1-(4-methoxyphenyl)pent-4-en-1-one
2-Hexahydropyrimidin-2-ylidene-1-(4-methoxyphenyl)pent-4-en-1-one |
Wiley ID |
1276364 |