SpectraBase Compound ID | 9fYP2hbavxM |
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InChI | InChI=1S/C11H12N2OS/c1-8-12-13-11(15-8)7-10(14)9-5-3-2-4-6-9/h2-6,10,14H,7H2,1H3 |
InChIKey | ZYFFFXXPRSUZSK-UHFFFAOYSA-N |
Mol Weight | 220.29 g/mol |
Molecular Formula | C11H12N2OS |
Exact Mass | 220.067034 g/mol |
SpectraBase Spectrum ID | 3aJUNh2KvY |
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Name | 2-(5-Methyl-1,3,4-thiadiazol-2-yl)-1-phenylethanol |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H12N2OS |
InChI | InChI=1S/C11H12N2OS/c1-8-12-13-11(15-8)7-10(14)9-5-3-2-4-6-9/h2-6,10,14H,7H2,1H3 |
InChIKey | ZYFFFXXPRSUZSK-UHFFFAOYSA-N |
Molecular Weight | 220.290 g/mol |
SMILES | OC(Cc1nnc(s1)C)c1ccccc1 |
SPLASH | splash10-0bvi-8900000000-182cb456dd18c7a6165d |
Source of Spectrum | SK-29-150-3 |
Wiley ID | 880392 |