| SpectraBase Compound ID | 4sInGINFNDW |
|---|---|
| InChI | InChI=1S/C15H33N/c1-4-7-10-13-16(14-11-8-5-2)15-12-9-6-3/h4-15H2,1-3H3 |
| InChIKey | OOHAUGDGCWURIT-UHFFFAOYSA-N |
| Mol Weight | 227.4 g/mol |
| Molecular Formula | C15H33N |
| Exact Mass | 227.2613 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 3ebltmWAkIl |
|---|---|
| Name | TRIPENTYLAMINE |
| Source of Sample | Fluka AG, Buchs, Switzerland |
| Boiling Point | 81-83C/0.2mm |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H33N |
| InChI | InChI=1S/C15H33N/c1-4-7-10-13-16(14-11-8-5-2)15-12-9-6-3/h4-15H2,1-3H3 |
| InChIKey | OOHAUGDGCWURIT-UHFFFAOYSA-N |
| Molecular Weight | 227.44 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |