| SpectraBase Compound ID | 7SC5BXNH1kf |
|---|---|
| InChI | InChI=1S/C14H22ClNO2/c1-16(9-4-8-15)10-7-12-5-6-13(17-2)14(11-12)18-3/h5-6,11H,4,7-10H2,1-3H3 |
| InChIKey | HJBBKVHYQQUPQW-UHFFFAOYSA-N |
| Mol Weight | 271.79 g/mol |
| Molecular Formula | C14H22ClNO2 |
| Exact Mass | 271.133907 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K5krGjbJduj |
|---|---|
| Name | N-(3-Chloro-propyl)-N-methyl-3,4-dimethoxy-benzenethanamine |
| CAS Registry Number | 36770-74-8 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C14H22ClNO2 |
| InChI | InChI=1S/C14H22ClNO2/c1-16(9-4-8-15)10-7-12-5-6-13(17-2)14(11-12)18-3/h5-6,11H,4,7-10H2,1-3H3 |
| InChIKey | HJBBKVHYQQUPQW-UHFFFAOYSA-N |
| Instrument Name | Bruker AC-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |