| SpectraBase Compound ID | 1RaWXMz539x |
|---|---|
| InChI | InChI=1S/C8H12N4O3/c1-5(13)9-10-6-4-7(14)12(3)8(15)11(6)2/h4,10H,1-3H3,(H,9,13) |
| InChIKey | RQHSAPASURITDE-UHFFFAOYSA-N |
| Mol Weight | 212.21 g/mol |
| Molecular Formula | C8H12N4O3 |
| Exact Mass | 212.09094 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | Hbh4ho2JSAS |
|---|---|
| Name | 6-Acetylhydrazino-1,3-dimethyluracil |
| CAS Registry Number | 66726-83-8 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H12N4O3 |
| InChI | InChI=1S/C8H12N4O3/c1-5(13)9-10-6-4-7(14)12(3)8(15)11(6)2/h4,10H,1-3H3,(H,9,13) |
| InChIKey | RQHSAPASURITDE-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 88 C |
| Synonyms | Acetic acid, 2-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)hydrazide |
| Technique | KBr-Pellet |