SpectraBase Spectrum ID |
75wrxpFYNPY |
Name |
(1H-1,2,4-TRIAZOL-1-YL)TRIBENZYLTIN |
Source of Sample |
J. Luijten, Organisch Chemisch Institut T.N.O., Utrecht, the Netherlands |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H23N3Sn |
InChI |
InChI=1S/3C7H7.C2H2N3.Sn/c3*1-7-5-3-2-4-6-7;1-3-2-5-4-1;/h3*2-6H,1H2;1-2H;/q;;;-1;+1 |
InChIKey |
OTINTFGPFAWECQ-UHFFFAOYSA-N |
Melting Point |
224.5-225.5C |
Molecular Weight |
460.148010 |
Synonyms |
TRIAZOLE, 1H-1,2,4-, 1-/TRIBENZYL- STANNYL/-,
TIN, 1H-1,2,4-TRIAZOL-1-YLTRI- BENZYL-, |
Technique |
KBr WAFER |