| SpectraBase Compound ID | GpEDhEecoCb |
|---|---|
| InChI | InChI=1S/C5H11N/c1-2-3-4-5-6/h2H,1,3-6H2 |
| InChIKey | UVBBCQLPTZEDHT-UHFFFAOYSA-N |
| Mol Weight | 85.15 g/mol |
| Molecular Formula | C5H11N |
| Exact Mass | 85.089149 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 | 6P403YL5XAX |
|---|---|
| Name | 4-Pentenylamine |
| CAS Registry Number | 22537-07-1 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C5H11N |
| InChI | InChI=1S/C5H11N/c1-2-3-4-5-6/h2H,1,3-6H2 |
| InChIKey | UVBBCQLPTZEDHT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Literature Reference | E.A. Hill, H.E. Guenther, Org. Magn. Resonance 16, 177 (1981). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CH3OCH3 |