SpectraBase Compound ID | Lf5u1bRJW1h |
---|---|
InChI | InChI=1S/C11H7NS2/c1-2-5-9-8(4-1)12-11(14-9)10-6-3-7-13-10/h1-7H |
InChIKey | CNDVGJHQJAJTJK-UHFFFAOYSA-N |
Mol Weight | 217.3 g/mol |
Molecular Formula | C11H7NS2 |
Exact Mass | 217.001992 g/mol |
SpectraBase Spectrum ID | LaZSnK0ap2c |
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Name | 2-(2-thienyl)benzothiazole |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H7NS2 |
InChI | InChI=1S/C11H7NS2/c1-2-5-9-8(4-1)12-11(14-9)10-6-3-7-13-10/h1-7H |
InChIKey | CNDVGJHQJAJTJK-UHFFFAOYSA-N |
Sadtler IR Number | 71220 |
Sadtler UV Number | 39679N |
Solvent | Methanol |