| SpectraBase Compound ID | 6hJ5Iak8nLi |
|---|---|
| InChI | InChI=1S/C10H16N2O4/c1-5-4-12(10(15)11-9(5)14)8-3-7(13)6(2)16-8/h5-8,13H,3-4H2,1-2H3,(H,11,14,15) |
| InChIKey | UTQXFJJXOTZXAN-UHFFFAOYSA-N |
| Mol Weight | 228.25 g/mol |
| Molecular Formula | C10H16N2O4 |
| Exact Mass | 228.111007 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Kql9ndooy9 |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C10H16N2O4 |
| InChI | InChI=1S/C10H16N2O4/c1-5-4-12(10(15)11-9(5)14)8-3-7(13)6(2)16-8/h5-8,13H,3-4H2,1-2H3,(H,11,14,15) |
| InChIKey | UTQXFJJXOTZXAN-UHFFFAOYSA-N |
| Instrument Name | Jeol FX-90 |
| Literature Reference | J. Matulic-Adamic, V. Skaric, J. Chem. Soc. Perkin I 2681 (1988). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |