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N-[2-(4-morpholinyl)ethyl]cyclopropanecarboxamide

Compound with spectra: 1 NMR

N-[2-(4-morpholinyl)ethyl]cyclopropanecarboxamide
SpectraBase Compound ID se5f1vGCbr
InChI InChI=1S/C10H18N2O2/c13-10(9-1-2-9)11-3-4-12-5-7-14-8-6-12/h9H,1-8H2,(H,11,13)
InChIKey GLXANQZVAHTLNG-UHFFFAOYSA-N
Mol Weight 198.27 g/mol
Molecular Formula C10H18N2O2
Exact Mass 198.136828 g/mol

View Spectrum of N-[2-(4-morpholinyl)ethyl]cyclopropanecarboxamide

1H NMR Spectrum
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
N-(2-Morpholinoethyl)methacrylic amide
Oxamide, N-(2-morpholinoethyl)-
N-[3-(4-morpholinyl)propyl]cyclopropanecarboxamide
1-(2-Aminoethyl)piperazine PENT (amino)
1-(2-Aminoethyl)piperazine HEX (amino)
Thiourea, 1-[2-(4-morpholyl)ethyl]-3-(2-propenyl)-
N',N'-Bis(2-aminoethyl)-N-(2-aminoethyl)octadecanamide
N-[2-(N,N-DIETHYLAMINO)ETHYL]STEARAMIDE
17-OXA-1,4,8,11-TETRAAZABICYCLO-[9.5.3]-NONADECANE
17-OXA-1,4,8,11-TETRAAZABICYCLO-[6.6.5]-TETRADECANE
Other Resources
Unknown Identification

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