![1,3,6,8,10-pentamethyl-1,3,6,8,10-pentaazaspiro[4.5]decane-2,47,9-tetrone](/api/spectrum/7RpwNQTqJpr/structure.png?h=300&w=458 "1,3,6,8,10-pentamethyl-1,3,6,8,10-pentaazaspiro[4.5]decane-2,47,9-tetrone")
| SpectraBase Compound ID | FJbWpNAM6xY |
|---|---|
| InChI | InChI=1S/C10H15N5O4/c1-11-6(16)10(13(3)7(11)17)14(4)8(18)12(2)9(19)15(10)5/h1-5H3 |
| InChIKey | FGXNNJKQBYGYKY-UHFFFAOYSA-N |
| Mol Weight | 269.26 g/mol |
| Molecular Formula | C10H15N5O4 |
| Exact Mass | 269.112404 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7RpwNQTqJpr |
|---|---|
| Name | 1,3,6,8,10-pentamethyl-1,3,6,8,10-pentaazaspiro[4.5]decane-2,47,9-tetrone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H15N5O4 |
| InChI | InChI=1S/C10H15N5O4/c1-11-6(16)10(13(3)7(11)17)14(4)8(18)12(2)9(19)15(10)5/h1-5H3 |
| InChIKey | FGXNNJKQBYGYKY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44701M |
| Solvent | CDCl3 |