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

*Links on SpectraBase are not permalinks.
2-FLUOREN-9-YL-(METHOXYCARBONYLAMINO)-DODEC-5-ENOIC-ACID
SpectraBase Compound ID 37B6I1gvS6D
InChI InChI=1S/2C27H33NO4/c2*1-2-3-4-5-6-7-8-9-18-25(26(29)30)28-27(31)32-19-24-22-16-12-10-14-20(22)21-15-11-13-17-23(21)24/h2*7-8,10-17,24-25H,2-6,9,18-19H2,1H3,(H,28,31)(H,29,30)/b8-7+;8-7-
InChIKey ILMNDKUUTHTVAS-UIEDMYEOSA-N
Mol Weight 871.1 g/mol
Molecular Formula C54H66N2O8
Exact Mass 870.481917 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 9JY9lTGpzoJ
Name 2-FLUOREN-9-YL-(METHOXYCARBONYLAMINO)-DODEC-5-ENOIC-ACID
Compound Number 30
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C54H66N2O8
InChI InChI=1S/2C27H33NO4/c2*1-2-3-4-5-6-7-8-9-18-25(26(29)30)28-27(31)32-19-24-22-16-12-10-14-20(22)21-15-11-13-17-23(21)24/h2*7-8,10-17,24-25H,2-6,9,18-19H2,1H3,(H,28,31)(H,29,30)/b8-7+;8-7-
InChIKey ILMNDKUUTHTVAS-UIEDMYEOSA-N
Literature Reference Author S.C.G.BIAGINI,S.E.GIBSON,S.P.KEEN
Literature Reference Citation J.CHEM.SOC.PERKIN-1,2485(1998)
Literature Reference DOI 10.1039/a804147d
Molecular Weight 871.127 g/mol
Solvent CDCl3
Source File Reference UWBS1316