SpectraBase Compound ID | BJgceczOCcs |
---|---|
InChI | InChI=1S/C11H12N2/c1-13(2)11-7-5-10(6-8-11)4-3-9-12/h3-8H,1-2H3 |
InChIKey | CSCOHKCYDZVRMQ-UHFFFAOYSA-N |
Mol Weight | 172.23 g/mol |
Molecular Formula | C11H12N2 |
Exact Mass | 172.100048 g/mol |
SpectraBase Spectrum ID | 5IXnadPCKs4 |
---|---|
Name | p-(dimethylamino)cinnamonitrile |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H12N2 |
InChI | InChI=1S/C11H12N2/c1-13(2)11-7-5-10(6-8-11)4-3-9-12/h3-8H,1-2H3 |
InChIKey | CSCOHKCYDZVRMQ-UHFFFAOYSA-N |
Sadtler IR Number | 35585 |
Sadtler UV Number | 37249N |
Solvent | Methanol |