| SpectraBase Compound ID | 9YojWE4TM3I |
|---|---|
| InChI | InChI=1S/C11H11ClN2OS/c1-7-13-14-11(16-7)6-10(15)8-2-4-9(12)5-3-8/h2-5,10,15H,6H2,1H3 |
| InChIKey | NAJXLYVEEWZSBQ-UHFFFAOYSA-N |
| Mol Weight | 254.73 g/mol |
| Molecular Formula | C11H11ClN2OS |
| Exact Mass | 254.028062 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | EtbIu2hmebG |
|---|---|
| Name | 1-(4-Chlorophenyl)-2-(5-methyl-1,3,4-thiadiazol-2-yl)ethanol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H11ClN2OS |
| InChI | InChI=1S/C11H11ClN2OS/c1-7-13-14-11(16-7)6-10(15)8-2-4-9(12)5-3-8/h2-5,10,15H,6H2,1H3 |
| InChIKey | NAJXLYVEEWZSBQ-UHFFFAOYSA-N |
| Molecular Weight | 254.735 g/mol |
| SMILES | OC(Cc1nnc(s1)C)c1ccc(cc1)Cl |
| SPLASH | splash10-03di-5900000000-b6c8ac6cc9856bf540a6 |
| Source of Spectrum | SK-29-150-3 |
| Wiley ID | 880391 |