![N~1~,N~4~-bis[4-(dimethylamino)phenyl]succinamide](/api/spectrum/8tl3AgB5wh3/structure.png?h=300&w=458 "N~1~,N~4~-bis[4-(dimethylamino)phenyl]succinamide")
| SpectraBase Compound ID | 2StYISpFEyD |
|---|---|
| InChI | InChI=1S/C20H26N4O2/c1-23(2)17-9-5-15(6-10-17)21-19(25)13-14-20(26)22-16-7-11-18(12-8-16)24(3)4/h5-12H,13-14H2,1-4H3,(H,21,25)(H,22,26) |
| InChIKey | USRZFOOQTKCBAD-UHFFFAOYSA-N |
| Mol Weight | 354.45 g/mol |
| Molecular Formula | C20H26N4O2 |
| Exact Mass | 354.205576 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8tl3AgB5wh3 |
|---|---|
| Name | N~1~,N~4~-bis[4-(Dimethylamino)phenyl]succinamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 354.205576091 u |
| Formula | C20H26N4O2 |
| InChI | InChI=1S/C20H26N4O2/c1-23(2)17-9-5-15(6-10-17)21-19(25)13-14-20(26)22-16-7-11-18(12-8-16)24(3)4/h5-12H,13-14H2,1-4H3,(H,21,25)(H,22,26) |
| InChIKey | USRZFOOQTKCBAD-UHFFFAOYSA-N |
| SMILES | N(C(CCC(NC1=CC=C(C=C1)N(C)C)=O)=O)C=1C=CC(=CC1)N(C)C |