| SpectraBase Compound ID | 4rxXdAdih1O |
|---|---|
| InChI | InChI=1S/C13H20N2O/c1-12(16)15(3)10-9-14(2)11-13-7-5-4-6-8-13/h4-8H,9-11H2,1-3H3 |
| InChIKey | QSESWVFSVPBLDR-UHFFFAOYSA-N |
| Mol Weight | 220.32 g/mol |
| Molecular Formula | C13H20N2O |
| Exact Mass | 220.157563 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Fd0YXVK2P69 |
|---|---|
| Name | 1,2-Ethanediamine, N1,N2-dimethyl-N1-(phenylmethyl)-, N-acetyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 220.157563271 u |
| Formula | C13H20N2O |
| InChI | InChI=1S/C13H20N2O/c1-12(16)15(3)10-9-14(2)11-13-7-5-4-6-8-13/h4-8H,9-11H2,1-3H3 |
| InChIKey | QSESWVFSVPBLDR-UHFFFAOYSA-N |
| Molecular Weight | 220.316 g/mol |
| SMILES | C(N(CCN(C)C(C)=O)C)C1=CC=CC=C1 |