SpectraBase Spectrum ID |
6MVQEiowhM9 |
Name |
1-(2-BENZOTHIAZOLYL)-1,2,3-TRIPHENYLGUANIDINE |
Source of Sample |
P. K. Srivastava, University of Roorkee, Roorkee, India |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H20N4S |
InChI |
InChI=1S/C26H20N4S/c1-4-12-20(13-5-1)27-25(28-21-14-6-2-7-15-21)30(22-16-8-3-9-17-22)26-29-23-18-10-11-19-24(23)31-26/h1-19H,(H,27,28) |
InChIKey |
NIYAKQMQAIJFCF-UHFFFAOYSA-N |
Melting Point |
137C |
Molecular Weight |
420.533997 |
Synonyms |
GUANIDINE, 1-/2-BENZOTHIAZOLYL/- 1,2,3-TRIPHENYL-, |
Technique |
KBr WAFER |