| SpectraBase Compound ID | 3dBwvdcA6Fv |
|---|---|
| InChI | InChI=1S/C8H14N2O3/c1-2-4-9-7(12)8(13)10-5-3-6-11/h2,11H,1,3-6H2,(H,9,12)(H,10,13) |
| InChIKey | RMARJJJRDHSOQT-UHFFFAOYSA-N |
| Mol Weight | 186.21 g/mol |
| Molecular Formula | C8H14N2O3 |
| Exact Mass | 186.100442 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6KHNHRfYlfJ |
|---|---|
| Name | N~1~-Allyl-N~2~-(3-hydroxypropyl)ethanediamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 186.100442316 u |
| Formula | C8H14N2O3 |
| InChI | InChI=1S/C8H14N2O3/c1-2-4-9-7(12)8(13)10-5-3-6-11/h2,11H,1,3-6H2,(H,9,12)(H,10,13) |
| InChIKey | RMARJJJRDHSOQT-UHFFFAOYSA-N |
| SMILES | N(C(C(=O)NCC=C)=O)CCCO |