| SpectraBase Spectrum ID |
9P4QxmDNAwP |
| Name |
1,3-BIS-[ORTHO-(N-METHYLIDENAMINO-3-PARA-TOLYL-5-PHENYL-4H-1,2,4-TRIAZOLE-4-YL)-PHENOXY]-PROPANE |
| Compound Number |
4D |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C47H40N8O2 |
| InChI |
InChI=1S/C47H40N8O2/c1-34-22-26-38(27-23-34)46-52-50-44(36-14-5-3-6-15-36)54(46)48-32-40-18-9-11-20-42(40)56-30-13-31-57-43-21-12-10-19-41(43)33-49-55-45(37-16-7-4-8-17-37)51-53-47(55)39-28-24-35(2)25-29-39/h3-12,14-29,32-33H,13,30-31H2,1-2H3/b48-32+,49-33+ |
| InChIKey |
NOXXIQSZECZMOS-LCFDMCRWSA-N |
| Literature Reference Author |
O.BEKIRCAN,H.BEKTAS |
| Literature Reference Citation |
MOLECULES,11,469(2006) |
| Literature Reference DOI |
10.3390/11060469 |
| Molecular Weight |
748.887 g/mol |
| Sample ID |
38592 |
| Solvent |
DMSO-D6 |
![1,3-BIS-[ORTHO-(N-METHYLIDENAMINO-3-PARA-TOLYL-5-PHENYL-4H-1,2,4-TRIAZOLE-4-YL)-PHENOXY]-PROPANE](/api/spectrum/9P4QxmDNAwP/structure.png?h=300&w=458 "1,3-BIS-[ORTHO-(N-METHYLIDENAMINO-3-PARA-TOLYL-5-PHENYL-4H-1,2,4-TRIAZOLE-4-YL)-PHENOXY]-PROPANE")
