| SpectraBase Compound ID | D5U0JdImOAT |
|---|---|
| InChI | InChI=1S/C9H11N3O3/c13-6-5-11-8(14)9(15)12-7-1-3-10-4-2-7/h1-4,13H,5-6H2,(H,11,14)(H,10,12,15) |
| InChIKey | CDQHKJYPQZERFF-UHFFFAOYSA-N |
| Mol Weight | 209.21 g/mol |
| Molecular Formula | C9H11N3O3 |
| Exact Mass | 209.080041 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 | Lpuzbwc7o2A |
|---|---|
| Name | Ethanediamide, N~1~-(2-hydroxyethyl)-N~2~-(4-pyridinyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 209.080041223 u |
| Formula | C9H11N3O3 |
| InChI | InChI=1S/C9H11N3O3/c13-6-5-11-8(14)9(15)12-7-1-3-10-4-2-7/h1-4,13H,5-6H2,(H,11,14)(H,10,12,15) |
| InChIKey | CDQHKJYPQZERFF-UHFFFAOYSA-N |
| SMILES | N(C(C(NC1=CC=NC=C1)=O)=O)CCO |