| SpectraBase Compound ID | 3e8k4d3oMl9 |
|---|---|
| InChI | InChI=1S/C14H27N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h2-13H2,1H3 |
| InChIKey | MLRCLPRHEOPXLL-UHFFFAOYSA-N |
| Mol Weight | 209.38 g/mol |
| Molecular Formula | C14H27N |
| Exact Mass | 209.21435 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6Tsa8c1Lfqq |
|---|---|
| Name | MYRISTONITRILE |
| Source of Sample | Pfaltz & Bauer, Inc., Waterbury, Connecticut |
| Boiling Point | 168-169C/13mm |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H27N |
| InChI | InChI=1S/C14H27N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h2-13H2,1H3 |
| InChIKey | MLRCLPRHEOPXLL-UHFFFAOYSA-N |
| Molecular Weight | 209.38 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
| Synonyms | TETRADECANENITRILE |