| SpectraBase Compound ID | KRTIdHv5N5P |
|---|---|
| InChI | InChI=1S/C7H13N5O3/c1-11-4(8)7(15-3,10-5(9)13)12(2)6(11)14/h8H,1-3H3,(H3,9,10,13) |
| InChIKey | UAXDFEIYMNTWIT-UHFFFAOYSA-N |
| Mol Weight | 215.21 g/mol |
| Molecular Formula | C7H13N5O3 |
| Exact Mass | 215.101839 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6zFMCSbuvg7 |
|---|---|
| Name | 5-Methoxy-1,3-dimethyl-4-imino-allantoin |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C7H13N5O3 |
| InChI | InChI=1S/C7H13N5O3/c1-11-4(8)7(15-3,10-5(9)13)12(2)6(11)14/h8H,1-3H3,(H3,9,10,13) |
| InChIKey | UAXDFEIYMNTWIT-UHFFFAOYSA-N |
| Instrument Name | Jeol FX-100 |
| Literature Reference | T. Popovic, L. Sokolic, M. Poje, Tetrahedron 47, 317 (1991). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |