| SpectraBase Compound ID | 1zyu08oW4Zx |
|---|---|
| InChI | InChI=1S/C12H24N4O3/c1-13-5-6-14(2)12(18)16(4)8-10-19-9-7-15(3)11(13)17/h5-10H2,1-4H3 |
| InChIKey | PMOBTAAAYIXYLA-UHFFFAOYSA-N |
| Mol Weight | 272.35 g/mol |
| Molecular Formula | C12H24N4O3 |
| Exact Mass | 272.184841 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | DHsowrDBY0K |
|---|---|
| Name | 4,6,9,11-Tetramethyl-1-oxa-4,6,9,11-tetraazacyclotridecane-5,10-dione |
| Alternate Name(s) | 4,6,9,11-Tetramethyl-1-oxa-4,6,9,11-tetraazacyclotrideca-5,10-dione 4,6,9,11-tetramethyl-1-oxa-4,6,9,11-tetrazacyclotridecane-5,10-dione 4,6,9,11-tetramethyl-1-oxa-4,6,9,11-tetrazacyclotridecane-5,10-quinone |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H24N4O3 |
| InChI | InChI=1S/C12H24N4O3/c1-13-5-6-14(2)12(18)16(4)8-10-19-9-7-15(3)11(13)17/h5-10H2,1-4H3 |
| InChIKey | PMOBTAAAYIXYLA-UHFFFAOYSA-N |
| Molecular Weight | 272.349 g/mol |
| SMILES | C1CN(C(N(CCOCCN(C(N1C)=O)C)C)=O)C |
| SPLASH | splash10-0bt9-9800000000-c992ed5bcff96fbdc6a6 |
| Wiley ID | 1469848 |