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#7C;9-CHLORO-5-(9-CHLORO-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]-QUIN
SpectraBase Compound ID A9xjg0o5ly9
InChI InChI=1S/C30H20Cl2N6O4/c31-19-12-14-22(18-15-33-29-37(24(18)19)35-26(41-29)16-7-3-1-4-8-16)40-28-23-21(39)13-11-20(32)25(23)38-30(34-28)42-27(36-38)17-9-5-2-6-10-17/h1-15,28-30,34,39H/t28?,29-,30+/m0/s1
InChIKey KKQOLXHNNNZSAE-YHCMTOLSSA-N
Mol Weight 599.43 g/mol
Molecular Formula C30H20Cl2N6O4
Exact Mass 598.092309 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4xcNUkVEsDM
Name #7C;9-CHLORO-5-(9-CHLORO-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]-QUIN
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H20Cl2N6O4
InChI InChI=1S/C30H20Cl2N6O4/c31-19-12-14-22(18-15-33-29-37(24(18)19)35-26(41-29)16-7-3-1-4-8-16)40-28-23-21(39)13-11-20(32)25(23)38-30(34-28)42-27(36-38)17-9-5-2-6-10-17/h1-15,28-30,34,39H/t28?,29-,30+/m0/s1
InChIKey KKQOLXHNNNZSAE-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 599.433 g/mol
Sample ID 40597
Solvent CDCl3