| SpectraBase Spectrum ID |
KU0VqFUt6Qm |
| Name |
1,3-Diethyl-2,4-N,N-[bis[(3-methoxycarbonyl)prop-2-en-2-yl]imino]-1,3-diazetidine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H24N4O4 |
| InChI |
InChI=1S/C16H24N4O4/c1-7-19-15(17-11(3)9-13(21)23-5)20(8-2)16(19)18-12(4)10-14(22)24-6/h9-10H,7-8H2,1-6H3/b11-9+,12-10+,17-15-,18-16+ |
| InChIKey |
QGPXLTVIZMMGLT-QHABRIBISA-N |
| Molecular Weight |
336.392 g/mol |
| SMILES |
C(N1\C(N(\C1=N\C(=C\C(=O)OC)C)CC)=N/C(=C/C(=O)OC)C)C |
| SPLASH |
splash10-014i-0901000000-5907ce17226dc5131c3e |
| Source of Spectrum |
O1-55-1648-8 |
| Wiley ID |
1591335 |
![1,3-Diethyl-2,4-N,N-[bis[(3-methoxycarbonyl)prop-2-en-2-yl]imino]-1,3-diazetidine](/api/spectrum/KU0VqFUt6Qm/structure.png?h=300&w=458 "1,3-Diethyl-2,4-N,N-[bis[(3-methoxycarbonyl)prop-2-en-2-yl]imino]-1,3-diazetidine")
