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N-{{4-[2-(dimethylamino)ethyl]amino}-5-oxo-1,3,6-cycloheptatrien-1-yl}acetamide
SpectraBase Compound ID 6U7P1m0qP8x
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
Mol Weight 249.31 g/mol
Molecular Formula C13H19N3O2
Exact Mass 249.147727 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BSDRfJ2ATUy
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
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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
Instrument Name Varian A-60
Literature Reference JMCH 10, 1144(1967)
Sadtler NMR Number 7827M
Solvent D2O
Synonyms TROPONE, 5-ACETAMIDO-2-//2-/DI- METHYLAMINO/ETHYL/AMINO/-, ACETAMIDE, N-//4-/2-/DIMETHYL- AMINO/ETHYL/AMINO/-5-OXO-1,3,6-CYCLO- HEPTATRIEN-1-YL/-,