SpectraBase Compound ID | LTzDPvYA4qY |
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InChI | InChI=1S/C8H10N2O4/c1-5(11)14-3-2-6-4-9-8(13)10-7(6)12/h4H,2-3H2,1H3,(H2,9,10,12,13) |
InChIKey | YTKXKMZBJMAOFK-UHFFFAOYSA-N |
Mol Weight | 198.18 g/mol |
Molecular Formula | C8H10N2O4 |
Exact Mass | 198.064057 g/mol |
SpectraBase Spectrum ID | IvVV2vmDI0W |
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Name | Acetic acid 2-(2,4-dioxo-1,2,3,4-tetrahydro-pyrimidin-5-yl)-ethyl ester |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H10N2O4 |
InChI | InChI=1S/C8H10N2O4/c1-5(11)14-3-2-6-4-9-8(13)10-7(6)12/h4H,2-3H2,1H3,(H2,9,10,12,13) |
InChIKey | YTKXKMZBJMAOFK-UHFFFAOYSA-N |
Instrument Name | Bruker WM-250 |
NMR Standard | DMSO-D6 |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-D6 |