SpectraBase Compound ID | CHGD0AOmEAm |
---|---|
InChI | InChI=1S/C18H19N/c1-19(2)18-14-12-17(13-15-18)11-7-6-10-16-8-4-3-5-9-16/h3-15H,1-2H3 |
InChIKey | PGKLKTNIWCOJEV-UHFFFAOYSA-N |
Mol Weight | 249.36 g/mol |
Molecular Formula | C18H19N |
Exact Mass | 249.15175 g/mol |
SpectraBase Spectrum ID | 9uwaT3SDOI4 |
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Name | N,N-dimethyl-p-(4-phenyl-1,3-butadienyl)aniline |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C18H19N |
InChI | InChI=1S/C18H19N/c1-19(2)18-14-12-17(13-15-18)11-7-6-10-16-8-4-3-5-9-16/h3-15H,1-2H3 |
InChIKey | PGKLKTNIWCOJEV-UHFFFAOYSA-N |
Sadtler IR Number | 18376 |
Sadtler UV Number | 7590A |
Solvent | Methanol |