| SpectraBase Compound ID | 1gnYcXPcKkN |
|---|---|
| InChI | InChI=1S/C11H10N2OS/c1-15-11-12-7-9(10(14)13-11)8-5-3-2-4-6-8/h2-7H,1H3,(H,12,13,14) |
| InChIKey | DZXDCBAYZIHWGI-UHFFFAOYSA-N |
| Mol Weight | 218.27 g/mol |
| Molecular Formula | C11H10N2OS |
| Exact Mass | 218.051384 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 71LzZ8A82oD |
|---|---|
| Name | 2-Methylthio-5-phenyl-6-pyrimidinol |
| CAS Registry Number | 61044-90-4 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H10N2OS |
| InChI | InChI=1S/C11H10N2OS/c1-15-11-12-7-9(10(14)13-11)8-5-3-2-4-6-8/h2-7H,1H3,(H,12,13,14) |
| InChIKey | DZXDCBAYZIHWGI-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | 4-Pyrimidinol, 2-(methylthio)-5-phenyl- |
| Technique | KBr-Pellet |