| SpectraBase Compound ID | 8eOofwYUREo |
|---|---|
| InChI | InChI=1S/C16H25N3O4/c1-2-3-4-5-10-17(11-18-13(20)6-7-14(18)21)12-19-15(22)8-9-16(19)23/h2-12H2,1H3 |
| InChIKey | IFSPGEQPJLUKGU-UHFFFAOYSA-N |
| Mol Weight | 323.39 g/mol |
| Molecular Formula | C16H25N3O4 |
| Exact Mass | 323.184506 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5fmPBCp4Rk2 |
|---|---|
| Name | N,N'-[(hexylimino)dimethylene)disuccinimide |
| Source of Sample | M. WINSTEAD, BUCKNELL UNIVERSITY, LEWISBURG, PENNSYLVANIA |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H25N3O4 |
| InChI | InChI=1S/C16H25N3O4/c1-2-3-4-5-10-17(11-18-13(20)6-7-14(18)21)12-19-15(22)8-9-16(19)23/h2-12H2,1H3 |
| InChIKey | IFSPGEQPJLUKGU-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 3753M |
| Solvent | CDCl3 |