| SpectraBase Compound ID | LiPynlQmoyr |
|---|---|
| InChI | InChI=1S/C13H16ClNO3/c1-2-3-6-9-18-13(17)12(16)15-11-8-5-4-7-10(11)14/h4-5,7-8H,2-3,6,9H2,1H3,(H,15,16) |
| InChIKey | PXEIOFFCVFBMFM-UHFFFAOYSA-N |
| Mol Weight | 269.73 g/mol |
| Molecular Formula | C13H16ClNO3 |
| Exact Mass | 269.081871 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 | wH0RTclrYB |
|---|---|
| Name | Oxalic acid, momoamide, N-(2-chlorophenyl)-, pentyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 269.081871076 u |
| Formula | C13H16ClNO3 |
| InChI | InChI=1S/C13H16ClNO3/c1-2-3-6-9-18-13(17)12(16)15-11-8-5-4-7-10(11)14/h4-5,7-8H,2-3,6,9H2,1H3,(H,15,16) |
| InChIKey | PXEIOFFCVFBMFM-UHFFFAOYSA-N |
| SMILES | C(C(NC=1C=CC=CC1Cl)=O)(OCCCCC)=O |