SpectraBase Spectrum ID |
6K0SF1gwOK9 |
Name |
Bis[6-(2-methylphenoxymethyl)-1,2,4-triazolo[3,4-b]-1,3,4-thiadiazol-3-yl]ethane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H22N8O2S2 |
InChI |
InChI=1S/C24H22N8O2S2/c1-14-8-4-6-10-17(14)33-12-19-29-31-21(25-27-23(31)35-19)16(3)22-26-28-24-32(22)30-20(36-24)13-34-18-11-7-5-9-15(18)2/h4-11,16H,12-13H2,1-3H3 |
InChIKey |
QWIZFHGIWVKJKU-UHFFFAOYSA-N |
Molecular Weight |
518.614 g/mol |
SMILES |
C(C)(c1[n]2c(SC(=N2)COc2c(cccc2)C)nn1)c1[n]2c(SC(=N2)COc2c(cccc2)C)nn1 |
SPLASH |
splash10-004i-9410000000-420ef62b1a40f2dab2ba |
Source of Spectrum |
Y1-42-2012-5 |
Synonyms |
6-[(2-methylphenoxy)methyl]-3-(1-{6-[(2-methylphenoxy)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl}ethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole |
Wiley ID |
1565302 |