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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,

View entire 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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A0oFduq3uX7
Name [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,
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C28H40N4O5
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
Solvent CDCl3