| SpectraBase Compound ID | Fqm3LRopA87 |
|---|---|
| InChI | InChI=1S/C12H16N2O3/c15-8-4-7-13-11(16)12(17)14-9-10-5-2-1-3-6-10/h1-3,5-6,15H,4,7-9H2,(H,13,16)(H,14,17) |
| InChIKey | AMIXLIYEODQUPM-UHFFFAOYSA-N |
| Mol Weight | 236.27 g/mol |
| Molecular Formula | C12H16N2O3 |
| Exact Mass | 236.116092 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
Subscribe to view the full spectrum.
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | Do80hLxlJFL |
|---|---|
| Name | N~1~-Benzyl-N~2~-(3-hydroxypropyl)ethanediamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 236.116092380 u |
| Formula | C12H16N2O3 |
| InChI | InChI=1S/C12H16N2O3/c15-8-4-7-13-11(16)12(17)14-9-10-5-2-1-3-6-10/h1-3,5-6,15H,4,7-9H2,(H,13,16)(H,14,17) |
| InChIKey | AMIXLIYEODQUPM-UHFFFAOYSA-N |
| SMILES | N(C(C(NCC=1C=CC=CC1)=O)=O)CCCO |