![4(1H)-Pyrimidinone, 6-methyl-2-[(methylthio)methyl]-](/api/spectrum/G3F6R0sBtIM/structure.png?h=300&w=458 "4(1H)-Pyrimidinone, 6-methyl-2-[(methylthio)methyl]-")
| SpectraBase Compound ID | CXC5WR2jLu3 |
|---|---|
| InChI | InChI=1S/C7H10N2OS/c1-5-3-7(10)9-6(8-5)4-11-2/h3H,4H2,1-2H3,(H,8,9,10) |
| InChIKey | FUOGQRWQYFPVIF-UHFFFAOYSA-N |
| Mol Weight | 170.23 g/mol |
| Molecular Formula | C7H10N2OS |
| Exact Mass | 170.051384 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | G3F6R0sBtIM |
|---|---|
| Name | 4(1H)-Pyrimidinone, 6-methyl-2-[(methylthio)methyl]- |
| CAS Registry Number | 70726-04-4 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H10N2OS |
| InChI | InChI=1S/C7H10N2OS/c1-5-3-7(10)9-6(8-5)4-11-2/h3H,4H2,1-2H3,(H,8,9,10) |
| InChIKey | FUOGQRWQYFPVIF-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 88 C |
| Purity | slightly contaminated |
| Technique | KBr-Pellet |