SpectraBase Spectrum ID |
LpVudOJAQ2V |
Name |
5-[1,1'-Biphenyl]-4-yl-1,3,4-thiadiazol-2-amine, N, N, di-tms |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
397.146422125 u |
Formula |
C20H27N3SSi2 |
InChI |
InChI=1S/C20H27N3SSi2/c1-25(2,3)23(26(4,5)6)20-22-21-19(24-20)18-14-12-17(13-15-18)16-10-8-7-9-11-16/h7-15H,1-6H3 |
InChIKey |
CCRZNANJQITBFJ-UHFFFAOYSA-N |
Molecular Weight |
397.687 g/mol |
SMILES |
C=1(N([Si](C)(C)C)[Si](C)(C)C)SC(C2=CC=C(C=C2)C2=CC=CC=C2)=NN1 |