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No Name
SpectraBase Compound ID 3VCaE11RNpu
InChI InChI=1S/C18H14N2O4/c1-11(21)23-18-14-7-4-10-20(22)17(14)19-16-13-6-3-2-5-12(13)8-9-15(16)24-18/h2-10,18-19H,1H3
InChIKey VHTMCEFTZZLGLP-UHFFFAOYSA-N
Mol Weight 322.32 g/mol
Molecular Formula C18H14N2O4
Exact Mass 322.095357 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7q4IZUiPEVc
Compound Number 9
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H14N2O4/c1-11(21)23-18-14-7-4-10-20(22)17(14)19-16-13-6-3-2-5-12(13)8-9-15(16)24-18/h2-10,18-19H,1H3
InChIKey VHTMCEFTZZLGLP-UHFFFAOYSA-N
Literature Reference I.TAKEUCHI,K.ASAI,Y.HAMADA,K.MASUDA,H.SUEZEWA,M.HIROTA,Y.KURONO,K.HATANO HETEROCYCLES,43,2139(1996)
Solvent Chloroform-d
Technique C/H SHIFT CORRELATION