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N,N-diethyl-4-(3,4,5-trimethoxybenzoyl)-1-piperazinecarboxamide
SpectraBase Compound ID I5Sbg7q0rDf
InChI InChI=1S/C19H29N3O5/c1-6-20(7-2)19(24)22-10-8-21(9-11-22)18(23)14-12-15(25-3)17(27-5)16(13-14)26-4/h12-13H,6-11H2,1-5H3
InChIKey HDOQEWWOJOIGFX-UHFFFAOYSA-N
Mol Weight 379.46 g/mol
Molecular Formula C19H29N3O5
Exact Mass 379.210721 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5SPW5ZXTLeU
Name N,N-diethyl-4-(3,4,5-trimethoxybenzoyl)-1-piperazinecarboxamide
Source of Sample L. TOLDY, RESEARCH INSTITUTE FOR PHARMACEUTICAL CHEMISTRY, BUDAPEST, HUNGARY
Comments
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Formula C19H29N3O5
InChI InChI=1S/C19H29N3O5/c1-6-20(7-2)19(24)22-10-8-21(9-11-22)18(23)14-12-15(25-3)17(27-5)16(13-14)26-4/h12-13H,6-11H2,1-5H3
InChIKey HDOQEWWOJOIGFX-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 1519M
Solvent CDCl3
Synonyms 1-PIPERAZINECARBOXAMIDE, N,N-DIETHYL- 4-/3,4,5-TRIMETHOXYBENZOYL/-,