| SpectraBase Compound ID | CK1ts8N6Xgo |
|---|---|
| InChI | InChI=1S/C10H15N/c1-3-9(2)11-10-7-5-4-6-8-10/h4-9,11H,3H2,1-2H3 |
| InChIKey | LAMTXWQPHWUMLX-UHFFFAOYSA-N |
| Mol Weight | 149.24 g/mol |
| Molecular Formula | C10H15N |
| Exact Mass | 149.120449 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DH0qeUb9AQd |
|---|---|
| Name | Benzenamine, N-(1-methylpropyl)- |
| CAS Registry Number | 6068-69-5 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H15N |
| InChI | InChI=1S/C10H15N/c1-3-9(2)11-10-7-5-4-6-8-10/h4-9,11H,3H2,1-2H3 |
| InChIKey | LAMTXWQPHWUMLX-UHFFFAOYSA-N |
| Instrument Name | Varian XL-100 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |