| SpectraBase Compound ID | 2s04jHxgIJH |
|---|---|
| InChI | InChI=1S/C11H17N/c1-3-10(2)9-12-11-7-5-4-6-8-11/h4-8,10,12H,3,9H2,1-2H3/t10-/m1/s1 |
| InChIKey | JIWKXBBRZYONNG-SNVBAGLBSA-N |
| Mol Weight | 163.26 g/mol |
| Molecular Formula | C11H17N |
| Exact Mass | 163.1361 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LiuympVn5tu |
|---|---|
| Name | (R)-N-(2-Methylbutyl)-N-phenylamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 163.136099551 u |
| Formula | C11H17N |
| InChI | InChI=1S/C11H17N/c1-3-10(2)9-12-11-7-5-4-6-8-11/h4-8,10,12H,3,9H2,1-2H3/t10-/m1/s1 |
| InChIKey | JIWKXBBRZYONNG-SNVBAGLBSA-N |
| Molecular Weight | 163.264 g/mol |
| SMILES | C=1(NC[C@@](CC)(C)[H])C=CC=CC1 |