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REL-(1R,7S,11R)-N-ACETYL-7-METHYL-8-AZA-TRICYCLO-[5.2.2.0-(1.6)]-11-UNDECYLMETHYL-ACETATE
SpectraBase Compound ID FRePVglsyrY
InChI InChI=1S/C16H25NO3/c1-11(18)17-10-16-7-5-4-6-14(16)15(17,3)13(8-16)9-20-12(2)19/h13-14H,4-10H2,1-3H3/t13-,14?,15+,16?/m0/s1
InChIKey OEMCIMBYBTVGEY-JWMHWRSXSA-N
Mol Weight 279.38 g/mol
Molecular Formula C16H25NO3
Exact Mass 279.183444 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6eSrdvgcts1
Name REL-(1R,7S,11R)-N-ACETYL-7-METHYL-8-AZA-TRICYCLO-[5.2.2.0-(1.6)]-11-UNDECYLMETHYL-ACETATE
Compound Number 51
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H25NO3
InChI InChI=1S/C16H25NO3/c1-11(18)17-10-16-7-5-4-6-14(16)15(17,3)13(8-16)9-20-12(2)19/h13-14H,4-10H2,1-3H3/t13-,14?,15+,16?/m0/s1
InChIKey OEMCIMBYBTVGEY-JWMHWRSXSA-N
Literature Reference Author S.E.DENMARK,L.GOMEZ
Literature Reference Citation J.ORG.CHEM.,68,8015(2003)
Literature Reference DOI 10.1021/jo034853w
Molecular Weight 279.379 g/mol
Solvent CDCl3
Source File Reference UWVN20771