| SpectraBase Compound ID | FjKkZrF6xKi |
|---|---|
| InChI | InChI=1S/C5H13N/c1-5(2)3-4-6/h5H,3-4,6H2,1-2H3 |
| InChIKey | BMFVGAAISNGQNM-UHFFFAOYSA-N |
| Mol Weight | 87.17 g/mol |
| Molecular Formula | C5H13N |
| Exact Mass | 87.104799 g/mol |
15N Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GyfLbHARhyG |
|---|---|
| Name | Isopentylamine |
| CAS Registry Number | 107-85-7 |
| Comments | COND.F.COUPL.CONST:CDCL3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C5H13N |
| InChI | InChI=1S/C5H13N/c1-5(2)3-4-6/h5H,3-4,6H2,1-2H3 |
| InChIKey | BMFVGAAISNGQNM-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 |