| SpectraBase Compound ID | IDhadyHxsta |
|---|---|
| InChI | InChI=1S/C11H14ClN/c1-10(12)8-13(2)9-11-6-4-3-5-7-11/h3-7H,1,8-9H2,2H3 |
| InChIKey | XJDWVCVJQHHSAQ-UHFFFAOYSA-N |
| Mol Weight | 195.69 g/mol |
| Molecular Formula | C11H14ClN |
| Exact Mass | 195.081477 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | D8nd31mZ5fY |
|---|---|
| Name | 2-Chloranyl-N-methyl-N-(phenylmethyl)prop-2-en-1-amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 195.081477155 u |
| Formula | C11H14ClN |
| InChI | InChI=1S/C11H14ClN/c1-10(12)8-13(2)9-11-6-4-3-5-7-11/h3-7H,1,8-9H2,2H3 |
| InChIKey | XJDWVCVJQHHSAQ-UHFFFAOYSA-N |
| Molecular Weight | 195.693 g/mol |
| SMILES | C(CN(CC=1C=CC=CC1)C)(=C)Cl |