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 |