SpectraBase Spectrum ID |
ERKeRLw1BMY |
Name |
2-(4-Ethoxyphenyl)-6-(5-(9-hexyl-9H-carbazol-2-yl)-1,3,4-oxadiazol-2-yl)-[1,2,4]triazolo[4,3-a]-pyridin-3(2H)-one |
Alternate Name(s) |
2-(4-Ethoxyphenyl)-6-(5-(9-hexyl-9H-carbazol-2-yl)-1,3,4-oxadiazol-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C34H32N6O3 |
InChI |
InChI=1S/C34H32N6O3/c1-3-5-6-9-20-38-29-11-8-7-10-27(29)28-18-12-23(21-30(28)38)32-35-36-33(43-32)24-13-19-31-37-40(34(41)39(31)22-24)25-14-16-26(17-15-25)42-4-2/h7-8,10-19,21-22H,3-6,9,20H2,1-2H3 |
InChIKey |
IVNRAUKRLQHBBL-UHFFFAOYSA-N |
Molecular Weight |
572.669 g/mol |
SMILES |
C=12C=CC(=CN2C(N(N1)c1ccc(cc1)OCC)=O)c1oc(nn1)-c1cc2[n](c3ccccc3c2cc1)CCCCCC |
SPLASH |
splash10-006x-0200090000-1630ce7ab142750d494c |
Source of Spectrum |
HAC-17-165-4c |
Wiley ID |
1783646 |