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

*Links on SpectraBase are not permalinks.
8-CHLORO-3-ETHOXYCARBONYL-1,3,3A,9B-TETRAHYDRO-1-(3-OXOBUTYL)-ISOXAZOLO-[4,3-C]-QUINOLIN-4(5H)-ONE
SpectraBase Compound ID CLEE0kat8OZ
InChI InChI=1S/C17H19ClN2O5/c1-3-24-17(23)15-13-14(20(25-15)7-6-9(2)21)11-8-10(18)4-5-12(11)19-16(13)22/h4-5,8,13-15H,3,6-7H2,1-2H3,(H,19,22)/t13-,14+,15-/m0/s1
InChIKey KGGHVPFRYAKDHS-ZNMIVQPWSA-N
Mol Weight 366.8 g/mol
Molecular Formula C17H19ClN2O5
Exact Mass 366.098249 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 94vqwieb9fL
Name 8-CHLORO-3-ETHOXYCARBONYL-1,3,3A,9B-TETRAHYDRO-1-(3-OXOBUTYL)-ISOXAZOLO-[4,3-C]-QUINOLIN-4(5H)-ONE
Compound Number 11A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H19ClN2O5
InChI InChI=1S/C17H19ClN2O5/c1-3-24-17(23)15-13-14(20(25-15)7-6-9(2)21)11-8-10(18)4-5-12(11)19-16(13)22/h4-5,8,13-15H,3,6-7H2,1-2H3,(H,19,22)/t13-,14+,15-/m0/s1
InChIKey KGGHVPFRYAKDHS-ZNMIVQPWSA-N
Literature Reference Author F.HEANEY,S.BOURKE
Literature Reference Citation J.CHEM.SOC.PERKIN-1,955(1998)
Literature Reference DOI 10.1039/a707078k
Molecular Weight 366.801 g/mol
Solvent CDCl3
Source File Reference UWGE2518