SpectraBase Spectrum ID |
1H65T8HWs1Z |
Name |
4-AMINO-2-IMINO-3-PHENYL-4-THIAZOLINE-5-CARBONITRILE |
Source of Sample |
A. Singh, Guru Nanak Dev University, Amritsar, India |
Comments |
Tentative assignment |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H8N4S |
InChI |
InChI=1S/C10H8N4S/c11-6-8-9(12)14(10(13)15-8)7-4-2-1-3-5-7/h1-5,13H,12H2 |
InChIKey |
ATOHPFLGNLKIGG-UHFFFAOYSA-N |
Melting Point |
184C |
Molecular Weight |
216.27 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
4-THIAZOLINE-5-CARBONITRILE, 4-AMINO-2-IMINO-3-PHENYL-, |