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[2,4'-BIOXAZOLE]-4-CARBOXYLIC ACID, 2'-[1-[2-[(1,1-DIMETHYL-2-PROPENYL)AMINO]-3-METHYL-1-OXOBUTYL]-2-PYRROLIDINYL]-5,5'-DIMETHYL- 3-METHYL-2-BUTENYL ESTER,

Compound with spectra: 1 NMR

[2,4'-BIOXAZOLE]-4-CARBOXYLIC ACID, 2'-[1-[2-[(1,1-DIMETHYL-2-PROPENYL)AMINO]-3-METHYL-1-OXOBUTYL]-2-PYRROLIDINYL]-5,5'-DIMETHYL- 3-METHYL-2-BUTENYL ESTER,
SpectraBase Compound ID 8CLU5h51vQp
InChI InChI=1S/C28H40N4O5/c1-10-28(8,9)31-21(17(4)5)26(33)32-14-11-12-20(32)24-29-22(18(6)36-24)25-30-23(19(7)37-25)27(34)35-15-13-16(2)3/h10,13,17,20-21,31H,1,11-12,14-15H2,2-9H3
InChIKey PFXJYHPNSWNJBP-UHFFFAOYSA-N
Mol Weight 512.7 g/mol
Molecular Formula C28H40N4O5
Exact Mass 512.29987 g/mol

View Spectrum of [2,4'-BIOXAZOLE]-4-CARBOXYLIC ACID, 2'-[1-[2-[(1,1-DIMETHYL-2-PROPENYL)AMINO]-3-METHYL-1-OXOBUTYL]-2-PYRROLIDINYL]-5,5'-DIMETHYL- 3-METHYL-2-BUTENYL ESTER,

13C NMR Spectrum
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Solvent CDCl3
Methyl (1S,3S)-1-methyl-2-(2,2,2-trifluoroacetyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate
Methyl (1R,3S)-1-methyl-2-(2,2,2-trifluoroacetyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate
3-allyl-2-thioxo-2,3-dihydro-1H-spiro[benzo[h]quinazoline-5,1'-cyclopentan]-4(6H)-one
2,4,6-Triaza-4-phenyltetracyclo[8.4.0.0(2,6).0(9,11)]tetradec-8-ene-3,5-dione
N-(6-iodo-4-oxo-2-(phenylamino)quinazolin-3(4H)-yl)-2-methyl-5-(1,2,3,4-tetrahydroxybutyl)furan-3-carboxamide
(Z)-2,4,6-TRIMETHYL-8,8-BIS-(4-METHYLPHENYL)-7-OXA-2,4-DIAZABICYCLO-[4.2.0]-OCTANE-3,5-DIONE
6-isopropyl-1,3-dimethyl-5-(4-methylphenyl)-1H-pyrrolo[3,4-d]pyrimidine-2,4(3H,6H)-dione
6-(4-Methoxy-phenyl)-1,3-bis(methylsulfonyl)-5-piperidino-hexahydro-1,3,5-triazine-2,4-dione
4H-1-Benzopyran-4-one, 2,3-dihydro-3-hydroxy-5,7-dimethoxy-2-(4-methoxyphenyl)-3-phenyl-
1-.alpha.-Acetoxy-5-carbomethoxy-1,2,4,10b.alpha.-tetrahydro-8-hydroxy-3a-azabenzo[e]azulen-3-one
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