SpectraBase Compound ID | FY7LWF8yPGX |
---|---|
InChI | InChI=1S/C18H14/c1-15-7-11-17(12-8-15)5-3-4-6-18-13-9-16(2)10-14-18/h7-14H,1-2H3 |
InChIKey | RJKUSAYHEBGVLF-UHFFFAOYSA-N |
Mol Weight | 230.31 g/mol |
Molecular Formula | C18H14 |
Exact Mass | 230.10955 g/mol |
SpectraBase Spectrum ID | 8lyWBwIKh5J |
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Name | di-p-tolylbutadiyne |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C18H14 |
InChI | InChI=1S/C18H14/c1-15-7-11-17(12-8-15)5-3-4-6-18-13-9-16(2)10-14-18/h7-14H,1-2H3 |
InChIKey | RJKUSAYHEBGVLF-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 49840M |
Solvent | CDCl3 |