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FUMIQUINAZOLINE-C
SpectraBase Compound ID 8W44Srfzt6W
InChI InChI=1S/C24H21N5O4/c1-12-19(31)28-16-10-6-4-8-14(16)24(22(28)25-12)11-17-18(30)27-23(2,33-24)21-26-15-9-5-3-7-13(15)20(32)29(17)21/h3-10,12,17,22,25H,11H2,1-2H3,(H,27,30)/t12-,17+,22-,23+,24-/m0/s1
InChIKey POEYRUBMWIOMTB-QPPKQEJQSA-N
Mol Weight 443.46 g/mol
Molecular Formula C24H21N5O4
Exact Mass 443.159354 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9BRYa2R0X0a
Name FUMIQUINAZOLINE-C
Compound Number 9
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C24H21N5O4/c1-12-19(31)28-16-10-6-4-8-14(16)24(22(28)25-12)11-17-18(30)27-23(2,33-24)21-26-15-9-5-3-7-13(15)20(32)29(17)21/h3-10,12,17,22,25H,11H2,1-2H3,(H,27,30)/t12-,17+,22-,23+,24-/m0/s1
InChIKey POEYRUBMWIOMTB-QPPKQEJQSA-N
Literature Reference J.CHEM.SOC.PERKIN-1,2345(1995) C.TAKAHASHI,T.MATSUSHITA,M.DOI,K.MINOURA,T.SHINGU,Y.KUMEDA,A.NUMATA
Solvent Chloroform-d
Technique SELECTIVE DECOUPLING; APT, DEPT, INEPT; C/H SHIFT CORRELATION