![6-amino-1,3-dimethyl-5-[p-methyl-alpha-(nitromethyl)benzyl]uracil](/api/spectrum/AmMvBaeg1cj/structure.png?h=300&w=458 "6-amino-1,3-dimethyl-5-[p-methyl-alpha-(nitromethyl)benzyl]uracil")
| SpectraBase Compound ID | KHPo7nzPVxC |
|---|---|
| InChI | InChI=1S/C15H18N4O4/c1-9-4-6-10(7-5-9)11(8-19(22)23)12-13(16)17(2)15(21)18(3)14(12)20/h4-7,11H,8,16H2,1-3H3 |
| InChIKey | MKWMMNORRJNSKN-UHFFFAOYSA-N |
| Mol Weight | 318.33 g/mol |
| Molecular Formula | C15H18N4O4 |
| Exact Mass | 318.132805 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | AmMvBaeg1cj |
|---|---|
| Name | 6-AMINO-1,3-DIMETHYL-5-[p-METHYL-alpha-(NITROMETHYL)BENZYL]URACIL |
| Source of Sample | MAYBRIDGE CHEMICAL COMPANY LTD., NORTH CORNWALL, ENGLAND |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H18N4O4 |
| InChI | InChI=1S/C15H18N4O4/c1-9-4-6-10(7-5-9)11(8-19(22)23)12-13(16)17(2)15(21)18(3)14(12)20/h4-7,11H,8,16H2,1-3H3 |
| InChIKey | MKWMMNORRJNSKN-UHFFFAOYSA-N |
| Melting Point | 204C |
| Molecular Weight | 318.34 |
| Technique | KBr WAFER |