SpectraBase Spectrum ID |
GsNDE6VN6uZ |
Name |
(1H-BENZOTRIAZOL-1-YL)TRIPHENYLTIN |
Source of Sample |
J. Luijten, Organisch Chemisch Institut T.N.O., Utrecht, the Netherlands |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H19N3Sn |
InChI |
InChI=1S/C6H4N3.3C6H5.Sn/c1-2-4-6-5(3-1)7-9-8-6;3*1-2-4-6-5-3-1;/h1-4H;3*1-5H;/q-1;;;;+1 |
InChIKey |
LHZJKBPNUMLXGL-UHFFFAOYSA-N |
Melting Point |
270.5-272C |
Molecular Weight |
468.127014 |
Synonyms |
1H-BENZOTRIAZOLE, 1-/TRIPHENYL- STANNYL/-,
TIN, 1H-BENZOTRIAZOL-1-YLTRI- PHENYL-, |
Technique |
KBr WAFER |