| SpectraBase Compound ID | 8bFZrmR02J7 |
|---|---|
| InChI | InChI=1S/C18H34N2O3/c1-2-3-4-5-6-7-8-9-13-23-17(21)15-20-12-10-11-16(14-20)18(19)22/h16H,2-15H2,1H3,(H2,19,22) |
| InChIKey | QKOMQDBWULRYJQ-UHFFFAOYSA-N |
| Mol Weight | 326.5 g/mol |
| Molecular Formula | C18H34N2O3 |
| Exact Mass | 326.256943 g/mol |
1H 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 | 7Hxt28lpo4S |
|---|---|
| Name | 3-carbamoyl-1-piperidineacetic acid, decyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H34N2O3 |
| InChI | InChI=1S/C18H34N2O3/c1-2-3-4-5-6-7-8-9-13-23-17(21)15-20-12-10-11-16(14-20)18(19)22/h16H,2-15H2,1H3,(H2,19,22) |
| InChIKey | QKOMQDBWULRYJQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37350M |
| Solvent | CDCl3 |