| SpectraBase Spectrum ID |
9hQrTJQY1xQ |
| 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 |
| Solvent |
Dimethyl sulfoxide-d6; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms |
URACIL, 6-AMINO-5-[o-CHLORO-alpha-(NITROMETHYL)BENZYL]-1,3-DIMETHYL-, |
![6-amino-5-[o-chloro-alpha-(nitromethyl)benzyl]-1,3-dimethyluracil](/api/spectrum/9hQrTJQY1xQ/structure.png?h=300&w=458 "6-amino-5-[o-chloro-alpha-(nitromethyl)benzyl]-1,3-dimethyluracil")
