| SpectraBase Compound ID | CV8TXAdOe3n |
|---|---|
| InChI | InChI=1S/C6H9N3O2/c1-8-4(7)3-5(10)9(2)6(8)11/h3H,7H2,1-2H3 |
| InChIKey | VFGRNTYELNYSKJ-UHFFFAOYSA-N |
| Mol Weight | 155.16 g/mol |
| Molecular Formula | C6H9N3O2 |
| Exact Mass | 155.069477 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 66w7F0pC30w |
|---|---|
| Name | 6-AMINO-1,3-DIMETHYLURACIL |
| Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H9N3O2 |
| InChI | InChI=1S/C6H9N3O2/c1-8-4(7)3-5(10)9(2)6(8)11/h3H,7H2,1-2H3 |
| InChIKey | VFGRNTYELNYSKJ-UHFFFAOYSA-N |
| Melting Point | 305-307C |
| Molecular Weight | 155.156998 |
| Synonyms | URACIL, 6-AMINO-1,3-DIMETHYL-, |
| Technique | KBr WAFER |