For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
PARA-NITRO-BENZOIC-ACID-2-(REL-(1S,4R,5R)-1,7,7-TRIMETHYL-2-OXA-3-OXO-BICYCLO-[3.2.0]-HEPT-4-YL)-ETHYLESTER
SpectraBase Compound ID 4eNtkttnrny
InChI InChI=1S/C18H21NO6/c1-17(2)10-14-13(16(21)25-18(14,17)3)8-9-24-15(20)11-4-6-12(7-5-11)19(22)23/h4-7,13-14H,8-10H2,1-3H3/t13-,14-,18+/m0/s1
InChIKey WHVCYUVRYFSDSZ-SUNYJGFJSA-N
Mol Weight 347.37 g/mol
Molecular Formula C18H21NO6
Exact Mass 347.136887 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID BGDvLTx98oZ
Name PARA-NITRO-BENZOIC-ACID-2-(REL-(1S,4R,5R)-1,7,7-TRIMETHYL-2-OXA-3-OXO-BICYCLO-[3.2.0]-HEPT-4-YL)-ETHYLESTER
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H21NO6
InChI InChI=1S/C18H21NO6/c1-17(2)10-14-13(16(21)25-18(14,17)3)8-9-24-15(20)11-4-6-12(7-5-11)19(22)23/h4-7,13-14H,8-10H2,1-3H3/t13-,14-,18+/m0/s1
InChIKey WHVCYUVRYFSDSZ-SUNYJGFJSA-N
Literature Reference Author D.JOHNSTON,N.FRANCON,D.J.EDMONDS,D.J.PROCTER
Literature Reference Citation ORG.LETTERS,3,2001(2001)
Literature Reference DOI 10.1021/ol015976a
Molecular Weight 347.368 g/mol
Solvent CDCl3
Source File Reference UWSI26779