| SpectraBase Compound ID | 5Zceg8XzL6u |
|---|---|
| InChI | InChI=1S/C6H13N/c1-2-4-6-7-5-3-1/h7H,1-6H2 |
| InChIKey | ZSIQJIWKELUFRJ-UHFFFAOYSA-N |
| Mol Weight | 99.18 g/mol |
| Molecular Formula | C6H13N |
| Exact Mass | 99.104799 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 40qTwVj6v60 |
|---|---|
| Name | HEXAMETHYLENIMINE |
| Source of Sample | Calbiochem, Los Angeles, California |
| Boiling Point | 134-136C/753mm |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H13N |
| InChI | InChI=1S/C6H13N/c1-2-4-6-7-5-3-1/h7H,1-6H2 |
| InChIKey | ZSIQJIWKELUFRJ-UHFFFAOYSA-N |
| Molecular Weight | 99.18 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |