| SpectraBase Compound ID | D1MpGHzO3Y4 |
|---|---|
| InChI | InChI=1S/C7H15N/c1-6-4-3-5-7(2)8-6/h6-8H,3-5H2,1-2H3 |
| InChIKey | SDGKUVSVPIIUCF-UHFFFAOYSA-N |
| Mol Weight | 113.2 g/mol |
| Molecular Formula | C7H15N |
| Exact Mass | 113.120449 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | F318Q1PvZI8 |
|---|---|
| Name | 2,6-LUPETIDINE |
| Source of Sample | Eastman Organic Chemicals, Rochester, New York |
| Boiling Point | 128C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H15N |
| InChI | InChI=1S/C7H15N/c1-6-4-3-5-7(2)8-6/h6-8H,3-5H2,1-2H3 |
| InChIKey | SDGKUVSVPIIUCF-UHFFFAOYSA-N |
| Molecular Weight | 113.20 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | PIPERIDINE, 2,6-DIMETHYL-, |