| SpectraBase Spectrum ID |
Pqg3lX4IL2 |
| Name |
3-BENZOYL-2-BENZOTHIAZOLINECARBONITRILE |
| Source of Sample |
B. C. Uff, Loughborough University of Technology, Loughborough, England |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H10N2OS |
| InChI |
InChI=1S/C15H10N2OS/c16-10-14-17(12-8-4-5-9-13(12)19-14)15(18)11-6-2-1-3-7-11/h1-9,14H |
| InChIKey |
ROWVQNNXSKEBKW-UHFFFAOYSA-N |
| Literature Reference |
J. CHEM. SOC., CHEM. COMMUN. 1984, 1245
Abstract-Chemical Abstracts= 102, 131955N(1985) |
| Melting Point |
140-141C |
| Molecular Weight |
266.317993 |
| Synonyms |
2-BENZOTHIAZOLINECARBONITRILE, 3-BENZOYL-,
2-BENZOTHIAZOLINECARBONITRILE, 3-BENZOYL-, |
| Technique |
KBr WAFER |
