| SpectraBase Compound ID | DleLL48bGpV |
|---|---|
| InChI | InChI=1S/C9H13N/c1-2-3-8-4-6-9(10)7-5-8/h4-7H,2-3,10H2,1H3 |
| InChIKey | OAPDPORYXWQVJE-UHFFFAOYSA-N |
| Mol Weight | 135.21 g/mol |
| Molecular Formula | C9H13N |
| Exact Mass | 135.104799 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BVJCcFVRskM |
|---|---|
| Name | 4-Propyl-aniline |
| CAS Registry Number | 2696-84-6 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C9H13N |
| InChI | InChI=1S/C9H13N/c1-2-3-8-4-6-9(10)7-5-8/h4-7H,2-3,10H2,1H3 |
| InChIKey | OAPDPORYXWQVJE-UHFFFAOYSA-N |
| Instrument Name | Bruker HX-90 |
| Literature Reference | D.R. Crist, G.J. Jordan, D.W.Moore, J. Am. Chem. Soc. 105, 4136 (1983). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |