![ethanediamide, N~1~-[4-(diethylamino)phenyl]-N~2~-(phenylmethyl)-](/api/spectrum/CSlU5kwhPTg/structure.png?h=300&w=458 "ethanediamide, N~1~-[4-(diethylamino)phenyl]-N~2~-(phenylmethyl)-")
| SpectraBase Compound ID | Cy0oXM1Alsz |
|---|---|
| InChI | InChI=1S/C19H23N3O2/c1-3-22(4-2)17-12-10-16(11-13-17)21-19(24)18(23)20-14-15-8-6-5-7-9-15/h5-13H,3-4,14H2,1-2H3,(H,20,23)(H,21,24) |
| InChIKey | ZYARAIKNKIRDJI-UHFFFAOYSA-N |
| Mol Weight | 325.41 g/mol |
| Molecular Formula | C19H23N3O2 |
| Exact Mass | 325.179027 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CSlU5kwhPTg |
|---|---|
| Name | Ethanediamide, N~1~-[4-(diethylamino)phenyl]-N~2~-(phenylmethyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 325.179026991 u |
| Formula | C19H23N3O2 |
| InChI | InChI=1S/C19H23N3O2/c1-3-22(4-2)17-12-10-16(11-13-17)21-19(24)18(23)20-14-15-8-6-5-7-9-15/h5-13H,3-4,14H2,1-2H3,(H,20,23)(H,21,24) |
| InChIKey | ZYARAIKNKIRDJI-UHFFFAOYSA-N |
| SMILES | N(C(C(NC=1C=CC(=CC1)N(CC)CC)=O)=O)CC=1C=CC=CC1 |