| SpectraBase Compound ID | 8zG8xKkmAkZ |
|---|---|
| InChI | InChI=1S/C18H27ClN2O2/c1-3-20(4-2)12-5-13-23-18(22)21(17-10-11-17)14-15-6-8-16(19)9-7-15/h6-9,17H,3-5,10-14H2,1-2H3 |
| InChIKey | QRGYPNLNCBAANQ-UHFFFAOYSA-N |
| Mol Weight | 338.88 g/mol |
| Molecular Formula | C18H27ClN2O2 |
| Exact Mass | 338.176106 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Lam9yne9yXN |
|---|---|
| Name | N-(p-chlorobenzyl)cyclopropanecarbamic acid, 3-(diethylamino)propyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H27ClN2O2 |
| InChI | InChI=1S/C18H27ClN2O2/c1-3-20(4-2)12-5-13-23-18(22)21(17-10-11-17)14-15-6-8-16(19)9-7-15/h6-9,17H,3-5,10-14H2,1-2H3 |
| InChIKey | QRGYPNLNCBAANQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41974M |
| Solvent | CDCl3 |