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#4C;7-METHOXY-5-(7-METHOXY-2-PHENYL-(10,3A-DIHYDRO-1,3,4-OXADIAZOLINO-[3,2-A]-QUINAZOLIN-6-YL)-OXY)-2-PHENYL-4,5,10,3A-TETRAHYDRO-1,3,4-OXADIAZILINO-[3,2-A]-QU

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#4C;7-METHOXY-5-(7-METHOXY-2-PHENYL-(10,3A-DIHYDRO-1,3,4-OXADIAZOLINO-[3,2-A]-QUINAZOLIN-6-YL)-OXY)-2-PHENYL-4,5,10,3A-TETRAHYDRO-1,3,4-OXADIAZILINO-[3,2-A]-QU
SpectraBase Compound ID 2MSdx4abj8Z
InChI InChI=1S/C32H26N6O6/c1-40-23-15-14-22-25(26(23)39)30(34-32-38(22)36-29(44-32)19-11-7-4-8-12-19)42-27-20-17-33-31-37(21(20)13-16-24(27)41-2)35-28(43-31)18-9-5-3-6-10-18/h3-17,30-32,34,39H,1-2H3/t30?,31-,32+/m0/s1
InChIKey RTJSUHHEMQZVBB-XXWVNBFBSA-N
Mol Weight 590.6 g/mol
Molecular Formula C32H26N6O6
Exact Mass 590.191383 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6PNZ1V0lJmZ
Name #4C;7-METHOXY-5-(7-METHOXY-2-PHENYL-(10,3A-DIHYDRO-1,3,4-OXADIAZOLINO-[3,2-A]-QUINAZOLIN-6-YL)-OXY)-2-PHENYL-4,5,10,3A-TETRAHYDRO-1,3,4-OXADIAZILINO-[3,2-A]-QU
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H26N6O6
InChI InChI=1S/C32H26N6O6/c1-40-23-15-14-22-25(26(23)39)30(34-32-38(22)36-29(44-32)19-11-7-4-8-12-19)42-27-20-17-33-31-37(21(20)13-16-24(27)41-2)35-28(43-31)18-9-5-3-6-10-18/h3-17,30-32,34,39H,1-2H3/t30?,31-,32+/m0/s1
InChIKey RTJSUHHEMQZVBB-XXWVNBFBSA-N
Literature Reference Author A.KUMAR,S.KOUL,T.K.RAZDAN,C.S.ANDOTRA
Literature Reference Citation J.HETCYCL.CHEM.,42,487(2005)
Literature Reference DOI 10.1002/jhet.5570420403
Molecular Weight 590.595 g/mol
Sample ID 40594
Solvent CDCl3