SpectraBase Spectrum ID |
8B0NOmUglFh |
Name |
(5-AMINO-1H-TETRAZOL-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 |
C19H17N5Sn |
InChI |
InChI=1S/3C6H5.CH2N5.Sn/c3*1-2-4-6-5-3-1;2-1-3-5-6-4-1;/h3*1-5H;(H2-,2,3,4,5,6);/q;;;-1;+1 |
InChIKey |
VCHDPBRBKVIYKX-UHFFFAOYSA-N |
Melting Point |
229-230C (dec.) |
Molecular Weight |
434.070007 |
Synonyms |
1H-TETRAZOLE, 5-AMINO-1-/TRIPHENYL- STANNYL/-,
TIN, /5-AMINO-1H-TETRAZOL-1-YL/TRI- PHENYL-, |
Technique |
KBr WAFER |