SpectraBase Compound ID | 6XJ4t6kjI09 |
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InChI | InChI=1S/C14H12N2OS/c1-17-13-6-4-12(5-7-13)16-10-11(9-15)14-3-2-8-18-14/h2-8,10,16H,1H3 |
InChIKey | OVYDXMPELIXVLH-UHFFFAOYSA-N |
Mol Weight | 256.32 g/mol |
Molecular Formula | C14H12N2OS |
Exact Mass | 256.067034 g/mol |
SpectraBase Spectrum ID | CBWpbI3DqQY |
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Name | alpha-[(p-ANISIDINO)METHYLENE]-2-THIOPHENEACETONITRILE |
Source of Sample | BIONET RESEARCH LTD., CORNWALL, ENGLAND |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H12N2OS |
InChI | InChI=1S/C14H12N2OS/c1-17-13-6-4-12(5-7-13)16-10-11(9-15)14-3-2-8-18-14/h2-8,10,16H,1H3 |
InChIKey | OVYDXMPELIXVLH-UHFFFAOYSA-N |
Melting Point | 119-121C |
Molecular Weight | 256.33 |
Technique | KBr WAFER |