| SpectraBase Compound ID | DJLTq4Zucv9 |
|---|---|
| InChI | InChI=1S/C9H18N2O4/c12-6-4-10-8(14)2-1-3-9(15)11-5-7-13/h12-13H,1-7H2,(H,10,14)(H,11,15) |
| InChIKey | SOIVKLSUAXFEKI-UHFFFAOYSA-N |
| Mol Weight | 218.25 g/mol |
| Molecular Formula | C9H18N2O4 |
| Exact Mass | 218.126657 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JiVu908j3bd |
|---|---|
| Name | Pentanediamide, N~1~,N~5~-bis(2-hydroxyethyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 218.126657064 u |
| Formula | C9H18N2O4 |
| InChI | InChI=1S/C9H18N2O4/c12-6-4-10-8(14)2-1-3-9(15)11-5-7-13/h12-13H,1-7H2,(H,10,14)(H,11,15) |
| InChIKey | SOIVKLSUAXFEKI-UHFFFAOYSA-N |
| SMILES | N(C(CCCC(=O)NCCO)=O)CCO |