SpectraBase Spectrum ID |
4tXN229fYkg |
Name |
3,5-BIS(m-AMINOPHENYL)-4-PHENYL-4H-1,2,4-TRIAZOLE |
Source of Sample |
J. Preston, Chemstrand Research Center, Inc., Durham, North Carolina |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H17N5 |
InChI |
InChI=1S/C20H17N5/c21-16-8-4-6-14(12-16)19-23-24-20(15-7-5-9-17(22)13-15)25(19)18-10-2-1-3-11-18/h1-13H,21-22H2 |
InChIKey |
MQQNVOPCVHQBTI-UHFFFAOYSA-N |
Literature Reference |
JHTC 2, 441(1965) |
Melting Point |
343-346C |
Molecular Weight |
327.390991 |
Synonyms |
TRIAZOLE, 4H-1,2,4-, 3,5-BIS/M- AMINOPHENYL/-4-PHENYL-, |
Technique |
KBr WAFER |