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1H,5H,11H-Quinolizino[1,9-gh][1,4]benzoxazine-10-acetic acid, 2,3,6,7-tetrahydro-11-oxo-, ethyl ester
SpectraBase Compound ID 9xeVL5k71op
InChI InChI=1S/C18H20N2O4/c1-2-23-15(21)10-14-18(22)24-17-12-6-4-8-20-7-3-5-11(16(12)20)9-13(17)19-14/h9-10,19H,2-8H2,1H3/b14-10+
InChIKey VZJQKSLWJLQSNR-GXDHUFHOSA-N
Mol Weight 328.37 g/mol
Molecular Formula C18H20N2O4
Exact Mass 328.142307 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID I1GAfUzgykH
Name 1H,5H,11H-Quinolizino[1,9-gh][1,4]benzoxazine-10-acetic acid, 2,3,6,7-tetrahydro-11-oxo-, ethyl ester
Alternate Name(s) 3-Ethoxycarbonylmethylene-8H,12H-6,7,10,11-tetrahydroquinolizino[g,h]-1,4-benzoxazin-2-one Ethyl (2E)-(11-oxo-2,3,6,7-tetrahydro-1H,5H,9H-[1,4]oxazino[2,3-f]pyrido[3,2,1-ij]quinolin-10(11H)-ylidene)ethanoate
CAS Registry Number 121717-27-9
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H20N2O4
InChI InChI=1S/C18H20N2O4/c1-2-23-15(21)10-14-18(22)24-17-12-6-4-8-20-7-3-5-11(16(12)20)9-13(17)19-14/h9-10,19H,2-8H2,1H3/b14-10+
InChIKey VZJQKSLWJLQSNR-GXDHUFHOSA-N
Molecular Weight 328.368 g/mol
SMILES N1c2cc3CCCN4c3c(c2OC(\C1=C\C(=O)OCC)=O)CCC4
SPLASH splash10-056r-0197000000-c111381e68af6707f71d
Source of Spectrum Y-26-432-5
Wiley ID 1326268