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4-{[3-(4-morpholinyl)propyl]amino}-1-oxaspiro[4.5]dec-3-en-2-one

Compound with spectra: 1 NMR

4-{[3-(4-morpholinyl)propyl]amino}-1-oxaspiro[4.5]dec-3-en-2-one
SpectraBase Compound ID IvyYeV9UddZ
InChI InChI=1S/C16H26N2O3/c19-15-13-14(16(21-15)5-2-1-3-6-16)17-7-4-8-18-9-11-20-12-10-18/h13,17H,1-12H2
InChIKey GAHUMCDFZOYKIK-UHFFFAOYSA-N
Mol Weight 294.39 g/mol
Molecular Formula C16H26N2O3
Exact Mass 294.194343 g/mol

View Spectrum of 4-{[3-(4-morpholinyl)propyl]amino}-1-oxaspiro[4.5]dec-3-en-2-one

1H NMR Spectrum
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
N-((E)-{5-[(4-chloro-3,5-dimethylphenoxy)methyl]-2-furyl}methylidene)-3-(ethylsulfanyl)-5-(trifluoromethyl)-4H-1,2,4-triazol-4-amine
13',16':18',21'-dietheno-1,1''-diethyl-3',14',20',31'-tetramethyldispiro[piperidine-4,17'-[5,12,22,29]tetraoxa[37,40,41]triazatetracyclo[31.13.1.0.(4,45).0(30,35)]heptatetraconta-1',3',13',15',18',20',30',34',35',45'-decaene-47',4''-piperidine]-38',42'-dione
2a-(p-tolyl)-2-methoxy-5-(2-methoxyacetyl)-4-[o-bromo-(N-methylaniline)]-1,2,2a,5-tetrahydroazeto-[1,2-a][1,5]benzodiazepin-1-one / II
Cobalt, bis(cyano-C)(8,11-diethyl-2,3,3a,7,8,9,10,11,12,16,17,20a-dodecahydro-3a,5,8,9,12,14,17,17-octamethyl-7,12,16,20a-tetrapropyl-10,13-imino-4,20:9,16:18,15-trinitrilo-6H-cyclononadeca[b]furanato-N21,N22,N23,N24)-, stereoisomer
Cobalt, bis(cyano-C)(8,11-diethyl-2,3,3a,7,8,9,10,11,12,16,17,20a-dodecahydro-3a,5,8,9,12,14,17,17-octamethyl-7,12,16,20a-tetrapropyl-10,13-imino-4,20:9,16:18,15-trinitrilo-6H-cyclononadeca[b]furanato-N21,N22,N23,N24)-, stereoisomer
4H-9,12:15,18-Dietheno-28,31-imino-26,23-methenopyrrolo[2,3-n][1,19,6]dioxaazacyclohentriacontine-6,21,24(5H,22H,25H)-trione, 30-ethyl-2-[(3-ethyl-1,5-dihydro-4-methyl-5-oxo-2H-pyrrol-2-ylidene)methyl]-8,13,14,19-tetrahydro-3,29,34-trimethyl-, (Z,Z,Z)-
2-{[2-(4-methyl-1-piperidinyl)-2-oxoethyl]sulfanyl}-3-[3-(4-morpholinyl)propyl][1]benzothieno[3,2-d]pyrimidin-4(3H)-one
{(4a,5,6,7,7a-.eta.)-4-(2",2"-Dimethyl-1",3"-dioxolan-4"-yl)-3a,5,8,8a-tetrahydro-2,2-dimethyl-4H-indeno[5,6-d]-1,3-dioxol-5-yl}-{(4',5',6',7',7a'-.eta.)-5'-(chloromercurio)-4'-(2"',2"'-dimethyl-1'",3'"-dioxolan-4"'-yl}-3a',5',8',8a'-tetrahydro-2',2'-dimethyl-4H-indeno5,6-d]-1',3'-dioxol-5'-yl}- iron (II)
2-Propenoic acid, 3-phenyl-, 1,1a,1b,1c,2a,3,3a,4,6a,6b,7,8-dodecahydro-3a,6b-dihydroxy-1,1,5,7-tetramethyl-4-oxo-2a-[[(1-oxo-3-phenyl-2-propenyl)oxy]methyl]-8aH-cyclopropa[5',6']benz[1',2':7,8]az uleno[5,6-b]oxirene-8,8a-diyl ester, [1aR-(1a.alpha.,1b.beta.,1c.beta.,2a.beta.,3a.beta.,6a.alpha.,6b.alpha.,7.alpha.,8.beta.,8a.alpha.)]-
N-(4-methylbenzyl)-2-({3-[3-(4-morpholinyl)propyl]-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
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Unknown Identification

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