John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=EZsETP1bVmY SpectraBase Spectrum ID=1jvuERQQYAK

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FUMIQUINAZOLINE-A
SpectraBase Compound ID EZsETP1bVmY
InChI InChI=1S/C24H23N5O4/c1-12-19-27-16-9-5-3-7-14(16)22(32)28(19)18(20(30)25-12)11-24(33)15-8-4-6-10-17(15)29-21(31)13(2)26-23(24)29/h3-10,12-13,18,23,26,33H,11H2,1-2H3,(H,25,30)/t12-,13-,18+,23-,24-/m1/s1
InChIKey DQQCCKFZJNINST-GJNYXHQXSA-N
Mol Weight 445.48 g/mol
Molecular Formula C24H23N5O4
Exact Mass 445.175004 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1jvuERQQYAK
Name FUMIQUINAZOLINE-A-
Compound Number 1
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InChI InChI=1S/C24H23N5O4/c1-12-19-27-16-9-5-3-7-14(16)22(32)28(19)18(20(30)25-12)11-24(33)15-8-4-6-10-17(15)29-21(31)13(2)26-23(24)29/h3-10,12-13,18,23,26,33H,11H2,1-2H3,(H,25,30)/t12-,13-,18+,23-,24-/m1/s1
InChIKey DQQCCKFZJNINST-GJNYXHQXSA-N
Literature Reference C.TAKAHASHI,T.MATSUSHITA,M.DOI,K.MINOURA,T.SHINGU,Y.KUMEDA,A.NUMATA J.CHEM.SOC.PERKIN-1,2345(1995)
Solvent Chloroform-d
SpectraBase Batch ID B42qzwjqWmw
Technique SELECTIVE DECOUPLING; APT, DEPT, INEPT; C/H SHIFT CORRELATION