SpectraBase Compound ID | 3cHpZbJv8RU |
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InChI | InChI=1S/C12H23N/c1-2-3-4-5-6-7-8-9-10-11-12-13/h2-11H2,1H3 |
InChIKey | VXCUURYYWGCLIH-UHFFFAOYSA-N |
Mol Weight | 181.32 g/mol |
Molecular Formula | C12H23N |
Exact Mass | 181.18305 g/mol |
SpectraBase Spectrum ID | K8aS01DehDs |
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Name | DODECANENITRILE |
Source of Sample | Lachat Chemicals, Inc., Chicago Heights, Illinois |
Boiling Point | 198C/100mm |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H23N |
InChI | InChI=1S/C12H23N/c1-2-3-4-5-6-7-8-9-10-11-12-13/h2-11H2,1H3 |
InChIKey | VXCUURYYWGCLIH-UHFFFAOYSA-N |
Melting Point | 4C |
Molecular Weight | 181.32 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | LAURONITRILE |