| SpectraBase Compound ID | IhgUieNnUj7 |
|---|---|
| InChI | InChI=1S/C14H26N4O4/c1-11(2)17-21-13(19)15-9-7-5-6-8-10-16-14(20)22-18-12(3)4/h5-10H2,1-4H3,(H,15,19)(H,16,20) |
| InChIKey | BZTYBDILYPBKEC-UHFFFAOYSA-N |
| Mol Weight | 314.39 g/mol |
| Molecular Formula | C14H26N4O4 |
| Exact Mass | 314.195405 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2AnFJYlkJWK |
|---|---|
| Name | acetone, O,O'-(hexamethylenedicarbamoyl)dioxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H26N4O4 |
| InChI | InChI=1S/C14H26N4O4/c1-11(2)17-21-13(19)15-9-7-5-6-8-10-16-14(20)22-18-12(3)4/h5-10H2,1-4H3,(H,15,19)(H,16,20) |
| InChIKey | BZTYBDILYPBKEC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 53011M |
| Solvent | CDCl3 |