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Glutaric acid, monoamide, N-(1-adamantyl)-, pentyl ester

View entire compound with spectra: 1 NMR

Glutaric acid, monoamide, N-(1-adamantyl)-, pentyl ester
SpectraBase Compound ID JreoxgxomM2
InChI InChI=1S/C20H33NO3/c1-2-3-4-8-24-19(23)7-5-6-18(22)21-20-12-15-9-16(13-20)11-17(10-15)14-20/h15-17H,2-14H2,1H3,(H,21,22)/t15-,16+,17-,20-
InChIKey ZGJCTVYGIWOEJL-CHINLQBDSA-N
Mol Weight 335.5 g/mol
Molecular Formula C20H33NO3
Exact Mass 335.246044 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GaBeyWWt3KG
Name Glutaric acid, monoamide, N-(1-adamantyl)-, pentyl ester
Comments Computed using HOSE algorithm
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Exact Mass 335.246043924 u
Formula C20H33NO3
InChI InChI=1S/C20H33NO3/c1-2-3-4-8-24-19(23)7-5-6-18(22)21-20-12-15-9-16(13-20)11-17(10-15)14-20/h15-17H,2-14H2,1H3,(H,21,22)/t15-,16+,17-,20-
InChIKey ZGJCTVYGIWOEJL-CHINLQBDSA-N
Molecular Weight 335.488 g/mol
SMILES CCCCCOC(CCCC(NC12C[C@]3(C[C@@](C2)(C[C@@](C1)(C3)[H])[H])[H])=O)=O