SpectraBase Spectrum ID |
KHHGSpSYSqT |
Name |
2-AMINO-5-(2-p-PHENETIDINOETHYL)-1,3,4-THIADIAZOLE |
Source of Sample |
E. J. Browne & J. B. Polya, the University of Tasmania, Hobart, Tasmania |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H16N4OS |
InChI |
InChI=1S/C12H16N4OS/c1-2-17-10-5-3-9(4-6-10)14-8-7-11-15-16-12(13)18-11/h3-6,14H,2,7-8H2,1H3,(H2,13,16) |
InChIKey |
ZOHHWKIDDFCNKK-UHFFFAOYSA-N |
Literature Reference |
JHTC 3, 523(1966) |
Melting Point |
197C |
Molecular Weight |
264.346985 |
Synonyms |
THIADIAZOLE, 1,3,4-, 2-AMINO-5-/2- P-PHENETIDINOETHYL/-, |
Technique |
KBr WAFER |