![N,N'-[(propylimino)dimethylene]disuccinimide](/api/spectrum/4YaUwqodYTy/structure.png?h=300&w=458 "N,N'-[(propylimino)dimethylene]disuccinimide")
| SpectraBase Compound ID | AIAgTYL2PAi |
|---|---|
| InChI | InChI=1S/C13H19N3O4/c1-2-7-14(8-15-10(17)3-4-11(15)18)9-16-12(19)5-6-13(16)20/h2-9H2,1H3 |
| InChIKey | ULTYVKKDVZGBCN-UHFFFAOYSA-N |
| Mol Weight | 281.31 g/mol |
| Molecular Formula | C13H19N3O4 |
| Exact Mass | 281.137556 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4YaUwqodYTy |
|---|---|
| Name | N,N'-[(propylimino)dimethylene]disuccinimide |
| Source of Sample | M. WINSTEAD, BUCKNELL UNIVERSITY, LEWISBURG, PENNSYLVANIA |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H19N3O4 |
| InChI | InChI=1S/C13H19N3O4/c1-2-7-14(8-15-10(17)3-4-11(15)18)9-16-12(19)5-6-13(16)20/h2-9H2,1H3 |
| InChIKey | ULTYVKKDVZGBCN-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 3825M |
| Solvent | CDCl3 |