| SpectraBase Spectrum ID |
UdVzuirndT |
| Name |
(1H-BENZOTRIAZOL-1-YL)TRIMETHYLTIN |
| 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 |
C9H13N3Sn |
| InChI |
InChI=1S/C6H4N3.3CH3.Sn/c1-2-4-6-5(3-1)7-9-8-6;;;;/h1-4H;3*1H3;/q-1;;;;+1 |
| InChIKey |
CYZLHWPITBPUDC-UHFFFAOYSA-N |
| Melting Point |
221.5-223C (dec.) |
| Molecular Weight |
281.914001 |
| Synonyms |
TIN, 1H-BENZOTRIAZOL-1-YLTRI- METHYL-,
1H-BENZOTRIAZOLE, 1-/TRIMETHYL- STANNYL/-, |
| Technique |
KBr WAFER |
