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#3C;5-(7,9-DIBROMO-2-PHENYL-(10,3A-DIHYDRO-1,3,4-OXADIAZOLINO-[3,2-A]-QUINAZOLIN-6-YL)-OXY)-7,9-DIBROMO-2-PHENYL-4,5,10,3A-TETRAHYDRO-1,3,4-OXADIAZILINO-[3,2-A
SpectraBase Compound ID AJeHHsJxQiS
InChI InChI=1S/C30H18Br4N6O4/c31-17-12-20(34)25(16-13-35-29-39(22(16)17)37-26(43-29)14-7-3-1-4-8-14)42-28-21-23(18(32)11-19(33)24(21)41)40-30(36-28)44-27(38-40)15-9-5-2-6-10-15/h1-13,28-30,36,41H/t28?,29-,30+/m0/s1
InChIKey YVUHSPILTITGKF-YHCMTOLSSA-N
Mol Weight 846.13 g/mol
Molecular Formula C30H18Br4N6O4
Exact Mass 841.812305 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 78PG11sVw9K
Name #3C;5-(7,9-DIBROMO-2-PHENYL-(10,3A-DIHYDRO-1,3,4-OXADIAZOLINO-[3,2-A]-QUINAZOLIN-6-YL)-OXY)-7,9-DIBROMO-2-PHENYL-4,5,10,3A-TETRAHYDRO-1,3,4-OXADIAZILINO-[3,2-A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H18Br4N6O4
InChI InChI=1S/C30H18Br4N6O4/c31-17-12-20(34)25(16-13-35-29-39(22(16)17)37-26(43-29)14-7-3-1-4-8-14)42-28-21-23(18(32)11-19(33)24(21)41)40-30(36-28)44-27(38-40)15-9-5-2-6-10-15/h1-13,28-30,36,41H/t28?,29-,30+/m0/s1
InChIKey YVUHSPILTITGKF-YHCMTOLSSA-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 846.127 g/mol
Sample ID 40593
Solvent CDCl3