N-ACETYL-N'-(2-METHYL-3-OXOBUT-1-YL)-THIOUREA
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CM5EV58perA |
|---|---|
| InChI | InChI=1S/C8H14N2O2S/c1-5(6(2)11)4-9-8(13)10-7(3)12/h5H,4H2,1-3H3,(H2,9,10,12,13) |
| InChIKey | SRKZJIVUFPTMIO-UHFFFAOYSA-N |
| Mol Weight | 202.27 g/mol |
| Molecular Formula | C8H14N2O2S |
| Exact Mass | 202.077599 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
5-methylhydrouracil
1-(cyclopropylmethyl)-3-(1,1-dimethyl-2-hydroxyethyl)-2-thiourea
(5S)-5-(hydroxymethyl)-2-sulfanylidene-4-imidazolidinone
FXAJPLKYAQZADU-UHFFFAOYSA-N
5-Hydroxydihydro-2,4(1H,3H)-pyrimidinedione
N-isobutylthio-1-pyrrolidinecarboxamide
HYDANTOIN, 5,5-DIMETHYL-2-THIO-,
2-Propenamide, N-(2-acetyl-3-oxobutyl)-
6-Methyl-2-thiouracil
5-methyl-2-sulfanylidene-1H-pyrimidin-4-one
| Title | Journal or Book | Year |
|---|---|---|
| Unexpected 5-acetyl-4-hydroxy-4,5-dimethyl-hexahydropyrimidine-2-thione ring cleavage by the action of bases | Chemistry of Heterocyclic Compounds | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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