SpectraBase Spectrum ID |
8LynFH7llNR |
Name |
2-PHENYL-5-(2-PHENYL-10,3A-DIHYDRO-1,3,4-OXADIAZOLINO-[3,2-A]-QUINAZOLIN-6-YLOXY)-4,5,10,3A-TETRAHYDRO-1,3,4-OXADIAZILINO-[3,2-A]-QUINAZOLIN-6-OL |
Compound Number |
2C |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C30H22N6O4 |
InChI |
InChI=1S/C30H22N6O4/c37-23-15-7-14-22-25(23)28(32-30-36(22)34-27(40-30)19-11-5-2-6-12-19)38-24-16-8-13-21-20(24)17-31-29-35(21)33-26(39-29)18-9-3-1-4-10-18/h1-17,28-30,32,37H/t28?,29-,30+/m0/s1 |
InChIKey |
CHZXNVGXKPPTMG-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 |
530.542 g/mol |
Sample ID |
40592 |
Solvent |
CDCl3 |