| SpectraBase Compound ID | JQMh0Qriggl |
|---|---|
| InChI | InChI=1S/C13H19N/c1-11(2)9-10-14-12(3)13-7-5-4-6-8-13/h4-9,12,14H,10H2,1-3H3/t12-/m1/s1 |
| InChIKey | BDWBOMSXDJDOQV-GFCCVEGCSA-N |
| Mol Weight | 189.3 g/mol |
| Molecular Formula | C13H19N |
| Exact Mass | 189.15175 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CBK1t59DVkt |
|---|---|
| Name | (R)-N-(3-Methyl-2-buten-1-yl)-N-(1-phenylethyl)amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 189.151749616 u |
| Formula | C13H19N |
| InChI | InChI=1S/C13H19N/c1-11(2)9-10-14-12(3)13-7-5-4-6-8-13/h4-9,12,14H,10H2,1-3H3/t12-/m1/s1 |
| InChIKey | BDWBOMSXDJDOQV-GFCCVEGCSA-N |
| Molecular Weight | 189.302 g/mol |
| SMILES | C=1C=C([C@](NCC=C(C)C)(C)[H])C=CC1 |