| SpectraBase Compound ID | KUTLOgrAGXG |
|---|---|
| InChI | InChI=1S/C5H6N2S/c1-8-5-6-3-2-4-7-5/h2-4H,1H3 |
| InChIKey | FOEMIZSFFWGXHX-UHFFFAOYSA-N |
| Mol Weight | 126.18 g/mol |
| Molecular Formula | C5H6N2S |
| Exact Mass | 126.025169 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | GKGOp9IWOsB |
|---|---|
| Name | 2-Methylthio-pyrimidine |
| CAS Registry Number | 823-09-6 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C5H6N2S |
| InChI | InChI=1S/C5H6N2S/c1-8-5-6-3-2-4-7-5/h2-4H,1H3 |
| InChIKey | FOEMIZSFFWGXHX-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-90 |
| Literature Reference | C.J. Turner, G.W. Cheeseman, Org. Magn. Resonance 8, 357 (1976). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |