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(+/-)-(5R,8S,9S,10R)-2-METHYL-9-NITRO-1,6-DIOXO-10-PHENYL-7-(PROP-2-EN-1-YL)-2,7-DIAZA-SPIRO-[4.5]-DECANE-8-CARBOXYLIC-ACID

View entire compound with spectra: 1 NMR

(+/-)-(5R,8S,9S,10R)-2-METHYL-9-NITRO-1,6-DIOXO-10-PHENYL-7-(PROP-2-EN-1-YL)-2,7-DIAZA-SPIRO-[4.5]-DECANE-8-CARBOXYLIC-ACID
SpectraBase Compound ID K8RmnHCfYpZ
InChI InChI=1S/C19H21N3O6/c1-3-10-21-15(16(23)24)14(22(27)28)13(12-7-5-4-6-8-12)19(18(21)26)9-11-20(2)17(19)25/h3-8,13-15H,1,9-11H2,2H3,(H,23,24)/t13-,14-,15-,19+/m0/s1
InChIKey KKUWTRFFUOIYGA-XMDUPGNXSA-N
Mol Weight 387.39 g/mol
Molecular Formula C19H21N3O6
Exact Mass 387.143035 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2kRAgzhAKrR
Name (+/-)-(5R,8S,9S,10R)-2-METHYL-9-NITRO-1,6-DIOXO-10-PHENYL-7-(PROP-2-EN-1-YL)-2,7-DIAZA-SPIRO-[4.5]-DECANE-8-CARBOXYLIC-ACID
Compound Number 1G
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H21N3O6
InChI InChI=1S/C19H21N3O6/c1-3-10-21-15(16(23)24)14(22(27)28)13(12-7-5-4-6-8-12)19(18(21)26)9-11-20(2)17(19)25/h3-8,13-15H,1,9-11H2,2H3,(H,23,24)/t13-,14-,15-,19+/m0/s1
InChIKey KKUWTRFFUOIYGA-XMDUPGNXSA-N
Literature Reference Author P.JAKUBEC,D.M.COCKFIELD,M.HELLIWELL,J.RAFTERY,D.J.DIXON
Literature Reference Citation BEIL.J.ORG.CHEM.,8,567(2012)
Literature Reference DOI 10.3762/bjoc.8.64
Molecular Weight 387.392 g/mol
Solvent DMSO-D6
Source File Reference UWIR10434