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3,5-bis(acetyloxy)-2-[3-(4-nitrophenyl)propanoyl]phenyl acetate

Compound with spectra: 1 NMR

3,5-bis(acetyloxy)-2-[3-(4-nitrophenyl)propanoyl]phenyl acetate
SpectraBase Compound ID 9iP6Y9Llvdp
InChI InChI=1S/C21H19NO9/c1-12(23)29-17-10-19(30-13(2)24)21(20(11-17)31-14(3)25)18(26)9-6-15-4-7-16(8-5-15)22(27)28/h4-5,7-8,10-11H,6,9H2,1-3H3
InChIKey UHNPDUILOJXGLV-UHFFFAOYSA-N
Mol Weight 429.38 g/mol
Molecular Formula C21H19NO9
Exact Mass 429.105981 g/mol

View Spectrum of 3,5-bis(acetyloxy)-2-[3-(4-nitrophenyl)propanoyl]phenyl acetate

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
(2S,5S*,7S*,9S,1-S,12R,13Z,15R)-2-[(2R,5R,6S)-5-Benzyloxy-5-ethyl-6-methyltetrahydropyran-2-yl]-9-[(R)-1-ethyl-2-oxobutyl]-15-(4-methoxybenzyloxy)-2,10,12-trimethyl-1,6,8-trioxadispiro[4.1.3.5]pentadec-13-ene
2,2-Dimethyl-4-[p-methylphenyl-3'-(trimethylsilyl)-2'-propynyl)sulfonamido]-5-(2"-trimethylsilyl-1"-ethynyl)-3a,4,5,7a-tetrahydro-1,3-benzodioxole
{(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)
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
3H-pyrazol-3-one, 2,4-dihydro-5-methyl-2-(4-nitrophenyl)-4-[[[2-[4-(3,4,5-trimethoxybenzoyl)-1-piperazinyl]ethyl]amino]methylene]-, (4E)-
(5b.alpha.,5c.alpha.,8a.alpha.,8b.alpha.)-5c,8c-dibromo-5b,7,8b-trimethyl-2-(4-methylphenyl)-5,5b,5c,8a,8b,9-hexahydro-1H,6H-pyrrolo[4'',5'':3',4']cyclobuta[1',2':3,4]cyclobuta[1,2-d][1,2,4]triazolo[1,2-a]pyridazine-1,3,6,8(2H,7H)-tetraone
ethyl (1S,2S,3S)-3-cyano-1-(2,2-dimethylpropanoyl)-2-(4-nitrophenyl)-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoline-3-carboxylate
TMS-7.beta.,11-di-OH-propyl-8-tetrahydrocannabinol
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
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.)]-
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