| SpectraBase Spectrum ID |
CYM2Q14PdPc |
| Name |
N-{{4-[2-(DIMETHYLAMINO)ETHYL]AMINO}-5-OXO-1,3,6-CYCLOHEPTATRIEN-1-YL}ACETAMIDE |
| Source of Sample |
E. Sianesi, Recordati S.a.S., Milan, Italy |
| Comments |
Tentative assignment |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H19N3O2 |
| InChI |
InChI=1S/C13H19N3O2/c1-10(17)15-11-4-6-12(13(18)7-5-11)14-8-9-16(2)3/h4-7H,8-9H2,1-3H3,(H,14,18)(H,15,17) |
| InChIKey |
JSLJNUDVJHUZPB-UHFFFAOYSA-N |
| Melting Point |
127-128C |
| Molecular Weight |
249.32 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
TROPONE, 5-ACETAMIDO-2-//2-/DIMETHYLAMINO/ETHYL/AMINO/-,
ACETAMIDE, N-//4-/2-/DIMETHYLAMINO/ETHYL/AMINO/-5-OXO-1,3,6-CYCLOHEPTATRIEN-1-YL/-, |
![N-{{4-[2-(dimethylamino)ethyl]amino}-5-oxo-1,3,6-cycloheptatrien-1-yl}acetamide](/api/spectrum/CYM2Q14PdPc/structure.png?h=300&w=458 "N-{{4-[2-(dimethylamino)ethyl]amino}-5-oxo-1,3,6-cycloheptatrien-1-yl}acetamide")
