| SpectraBase Spectrum ID |
2NOebw4attb |
| Name |
1,4-bis(5-(5-methyl-1-phenyl-1H-1,2,3-triazol-4-yl)-1,3,4-oxadiazol-2-ylthio)butane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H24N10O2S2 |
| InChI |
InChI=1S/C26H24N10O2S2/c1-17-21(27-33-35(17)19-11-5-3-6-12-19)23-29-31-25(37-23)39-15-9-10-16-40-26-32-30-24(38-26)22-18(2)36(34-28-22)20-13-7-4-8-14-20/h3-8,11-14H,9-10,15-16H2,1-2H3 |
| InChIKey |
GIIRAYYFHZNOHR-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/jccs.200200057 |
| Molecular Weight |
572.666 g/mol |
| SMILES |
c1(nnc(o1)-c1c([n](nn1)-c1ccccc1)C)SCCCCSc1nnc(o1)-c1c([n](nn1)-c1ccccc1)C |
| SPLASH |
splash10-0bvi-3927220000-a599c4d0996df39143bd |
| Source of Spectrum |
QA-49-371-9a |
| Synonyms |
1,4-bis((5-(5-methyl-1-phenyl-1H-1,2,3-triazol-4-yl)-1,3,4-oxadiazol-2-yl)thio)butane |
| Wiley ID |
1795614 |
