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FUMIQUINAZOLINE-6
SpectraBase Compound ID 4kHTUgPMPqO
InChI InChI=1S/C21H18N4O2/c1-12-19-24-17-9-5-3-7-15(17)21(27)25(19)18(20(26)23-12)10-13-11-22-16-8-4-2-6-14(13)16/h2-9,11-12,18,22H,10H2,1H3,(H,23,26)/t12-,18-/m0/s1
InChIKey SUVZUTHVKIBYOH-SGTLLEGYSA-N
Mol Weight 358.4 g/mol
Molecular Formula C21H18N4O2
Exact Mass 358.142976 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3wDm4R42bhg
Name FUMIQUINAZOLINE-6
Compound Number 8
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C21H18N4O2/c1-12-19-24-17-9-5-3-7-15(17)21(27)25(19)18(20(26)23-12)10-13-11-22-16-8-4-2-6-14(13)16/h2-9,11-12,18,22H,10H2,1H3,(H,23,26)/t12-,18-/m0/s1
InChIKey SUVZUTHVKIBYOH-SGTLLEGYSA-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