![6-amino-5-[o-chloro-alpha-(nitromethyl)benzyl]-1,3-dimethyluracil](/api/spectrum/IZOhhT0pOjx/structure.png?h=300&w=458 "6-amino-5-[o-chloro-alpha-(nitromethyl)benzyl]-1,3-dimethyluracil")
| SpectraBase Compound ID | 6ITsHCgKaL4 |
|---|---|
| InChI | InChI=1S/C14H15ClN4O4/c1-17-12(16)11(13(20)18(2)14(17)21)9(7-19(22)23)8-5-3-4-6-10(8)15/h3-6,9H,7,16H2,1-2H3 |
| InChIKey | CLAXZQGGQUXLTI-UHFFFAOYSA-N |
| Mol Weight | 338.75 g/mol |
| Molecular Formula | C14H15ClN4O4 |
| Exact Mass | 338.078183 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | IZOhhT0pOjx |
|---|---|
| Name | 6-AMINO-5-[o-CHLORO-alpha-(NITROMETHYL)BENZYL]-1,3-DIMETHYLURACIL |
| Source of Sample | MAYBRIDGE CHEMICAL COMPANY LTD., NORTH CORNWALL, ENGLAND |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H15ClN4O4 |
| InChI | InChI=1S/C14H15ClN4O4/c1-17-12(16)11(13(20)18(2)14(17)21)9(7-19(22)23)8-5-3-4-6-10(8)15/h3-6,9H,7,16H2,1-2H3 |
| InChIKey | CLAXZQGGQUXLTI-UHFFFAOYSA-N |
| Melting Point | 202C |
| Molecular Weight | 338.75 |
| Technique | KBr WAFER |