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

*Links on SpectraBase are not permalinks.
[anti,7-exo]-N-(1-HYDROXY-7-METHYL-7-NITRO-BICYCLO-[3.2.1]-OCTANE-8-YLIDENE-L-TYROSINE-ETHYLESTER
SpectraBase Compound ID KF09rXG3A1U
InChI InChI=1S/C20H26N2O6/c1-3-28-18(24)16(11-13-6-8-15(23)9-7-13)21-17-14-5-4-10-20(17,25)19(2,12-14)22(26)27/h6-9,14,16,23,25H,3-5,10-12H2,1-2H3/b21-17-/t14-,16?,19-,20+/m0/s1
InChIKey FAIBMZBSOLETJD-SJMUSVRHSA-N
Mol Weight 390.44 g/mol
Molecular Formula C20H26N2O6
Exact Mass 390.179087 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 KRwScfsnmwq
Name [anti,7-exo]-N-(1-HYDROXY-7-METHYL-7-NITRO-BICYCLO-[3.2.1]-OCTANE-8-YLIDENE-L-TYROSINE-ETHYLESTER
Compound Number 18C
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H26N2O6/c1-3-28-18(24)16(11-13-6-8-15(23)9-7-13)21-17-14-5-4-10-20(17,25)19(2,12-14)22(26)27/h6-9,14,16,23,25H,3-5,10-12H2,1-2H3/b21-17-/t14-,16?,19-,20+/m0/s1
InChIKey FAIBMZBSOLETJD-SJMUSVRHSA-N
Literature Reference P.NITTI,G.PITACCO,A.PIZZIOLI,E.VALENTIN J.HETCYCL.CHEM.,34,33(1997)
Solvent Chloroform-d
Technique SELECTIVE DECOUPLING; C/H SHIFT CORRELATION