| SpectraBase Compound ID | IsD73CMblYI |
|---|---|
| InChI | InChI=1S/C13H19N/c1-11(9-14-10-12-7-8-12)13-5-3-2-4-6-13/h2-6,11-12,14H,7-10H2,1H3 |
| InChIKey | UXTQRHSAPGARQH-UHFFFAOYSA-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 | HJXdDbWUb1V |
|---|---|
| Name | N-(Cyclopropylmethyl)beta-methylbenzeneethanamine |
| 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(9-14-10-12-7-8-12)13-5-3-2-4-6-13/h2-6,11-12,14H,7-10H2,1H3 |
| InChIKey | UXTQRHSAPGARQH-UHFFFAOYSA-N |
| Molecular Weight | 189.302 g/mol |
| SMILES | C1(C(CNCC2CC2)C)=CC=CC=C1 |