| SpectraBase Compound ID | AMDGSsLl5J5 |
|---|---|
| InChI | InChI=1S/C12H12ClN3S/c1-17-12-15-14-11(8-2-3-8)16(12)10-6-4-9(13)5-7-10/h4-8H,2-3H2,1H3 |
| InChIKey | YPKDYNBCVDXZFC-UHFFFAOYSA-N |
| Mol Weight | 265.76 g/mol |
| Molecular Formula | C12H12ClN3S |
| Exact Mass | 265.044046 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LleuxiyrMXn |
|---|---|
| Name | 4-(p-chlorophenyl)-3-cyclopropyl-5-(methylthio)-4H-1,2,4-triazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H12ClN3S |
| InChI | InChI=1S/C12H12ClN3S/c1-17-12-15-14-11(8-2-3-8)16(12)10-6-4-9(13)5-7-10/h4-8H,2-3H2,1H3 |
| InChIKey | YPKDYNBCVDXZFC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46746M |
| Solvent | CDCl3 |