| SpectraBase Compound ID | k9y35IJh7U |
|---|---|
| InChI | InChI=1S/C16H20N3O6/c1-8(2)7-25-15(21)13-9(3)17-16(22)18-14(13)10-4-5-12(20)11(6-10)19(23)24/h4-6,8,14,20H,7H2,1-3H3,(H,23,24)(H2,17,18,22) |
| InChIKey | GOOQGQXJQBOQLP-UHFFFAOYSA-N |
| Mol Weight | 351.36 g/mol |
| Molecular Formula | C16H21N3O6 |
| Exact Mass | 351.143035 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | FCU1rCMjj5 |
|---|---|
| Name | 4-(3-nitro-4-hydroxyphenyl)-5-isobutoxycarbonyl-6-methyl-1,2,3,4-tetrahydropyrimidine-2-one |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C16H21N3O6 |
| InChI | InChI=1S/C16H20N3O6/c1-8(2)7-25-15(21)13-9(3)17-16(22)18-14(13)10-4-5-12(20)11(6-10)19(23)24/h4-6,8,14,20H,7H2,1-3H3,(H,23,24)(H2,17,18,22) |
| InChIKey | GOOQGQXJQBOQLP-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 H1 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |