SpectraBase Spectrum ID |
6GTLAh1dccE |
Name |
3-(p-TOLUOYL)-2-BENZOTHIAZOLINECARBONITRILE |
Source of Sample |
B. C. Uff, Loughborough University of Technology, Loughborough, England |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H12N2OS |
InChI |
InChI=1S/C16H12N2OS/c1-11-6-8-12(9-7-11)16(19)18-13-4-2-3-5-14(13)20-15(18)10-17/h2-9,15H,1H3 |
InChIKey |
JYIJBKMDHKYGBN-UHFFFAOYSA-N |
Literature Reference |
J. CHEM. SOC., CHEM. COMMUN. 1984, 1245
Abstract-Chemical Abstracts= 102, 131955N(1985) |
Melting Point |
158-160C |
Molecular Weight |
280.345001 |
Synonyms |
2-BENZOTHIAZOLINECARBONITRILE, 3-/P-TOLUOYL/-,
2-BENZOTHIAZOLINECARBONITRILE, 3-/P-TOLUOYL/-, |
Technique |
KBr WAFER |