![2(1H)-Pyrimidinone, 1-(1,1-dimethylethyl)-4-[(1-methylethyl)thio]-](/api/spectrum/LZldqudSK3C/structure.png?h=300&w=458 "2(1H)-Pyrimidinone, 1-(1,1-dimethylethyl)-4-[(1-methylethyl)thio]-")
| SpectraBase Compound ID | F09CBD5rW6m |
|---|---|
| InChI | InChI=1S/C11H18N2OS/c1-8(2)15-9-6-7-13(10(14)12-9)11(3,4)5/h6-8H,1-5H3 |
| InChIKey | UBQWSMCKLTVUSN-UHFFFAOYSA-N |
| Mol Weight | 226.34 g/mol |
| Molecular Formula | C11H18N2OS |
| Exact Mass | 226.113984 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | LZldqudSK3C |
|---|---|
| Name | 2(1H)-Pyrimidinone, 1-(1,1-dimethylethyl)-4-[(1-methylethyl)thio]- |
| CAS Registry Number | 107745-07-3 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H18N2OS |
| InChI | InChI=1S/C11H18N2OS/c1-8(2)15-9-6-7-13(10(14)12-9)11(3,4)5/h6-8H,1-5H3 |
| InChIKey | UBQWSMCKLTVUSN-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |