| SpectraBase Compound ID | 948UNtMxfcH |
|---|---|
| InChI | InChI=1S/C10H11N3S/c1-6-12-9(7-3-4-7)8(5-11)10(13-6)14-2/h7H,3-4H2,1-2H3 |
| InChIKey | USLOWSFAYMJGHD-UHFFFAOYSA-N |
| Mol Weight | 205.28 g/mol |
| Molecular Formula | C10H11N3S |
| Exact Mass | 205.067369 g/mol |
1H 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 | JBlCiqZm9D4 |
|---|---|
| Name | 4-cyclopropyl-2-methyl-6-(methylthio)-5-pyrimidinecarbonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H11N3S |
| InChI | InChI=1S/C10H11N3S/c1-6-12-9(7-3-4-7)8(5-11)10(13-6)14-2/h7H,3-4H2,1-2H3 |
| InChIKey | USLOWSFAYMJGHD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48708M |
| Solvent | CDCl3 |