| SpectraBase Compound ID | 6CFls9X6Pou |
|---|---|
| InChI | InChI=1S/C7H17N/c1-6-7(2,3)8(4)5/h6H2,1-5H3 |
| InChIKey | CUHMMDPUXJFCNB-UHFFFAOYSA-N |
| Mol Weight | 115.22 g/mol |
| Molecular Formula | C7H17N |
| Exact Mass | 115.1361 g/mol |
15N 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 | 8m3EtWITDzc |
|---|---|
| Name | Dimethyl-T-pentyl-amine |
| CAS Registry Number | 57757-60-5 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H17N |
| InChI | InChI=1S/C7H17N/c1-6-7(2,3)8(4)5/h6H2,1-5H3 |
| InChIKey | CUHMMDPUXJFCNB-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-180 |
| Literature Reference | Duthaler, R.O. , Roberts, I.D., J. Am. Chem. Soc. 100, 3882 (1978). |
| NMR Standard | CH3NO2 |
| Observed nucleus | 15N |
| Solvent | CH3OH |