SpectraBase Compound ID | FGEqSAXzXya |
---|---|
InChI | InChI=1S/C10H6N2S3/c1-3-5-13-9-8(7-11)10(15-12-9)14-6-4-2/h1-2H,5-6H2 |
InChIKey | XWYJKRZSAPDODU-UHFFFAOYSA-N |
Mol Weight | 250.35 g/mol |
Molecular Formula | C10H6N2S3 |
Exact Mass | 249.969312 g/mol |
SpectraBase Spectrum ID | BG7pC8EFeI1 |
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Name | 3,5-bis[(2-propynyl)thio]-4-isothiazolecarbonitrile |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H6N2S3 |
InChI | InChI=1S/C10H6N2S3/c1-3-5-13-9-8(7-11)10(15-12-9)14-6-4-2/h1-2H,5-6H2 |
InChIKey | XWYJKRZSAPDODU-UHFFFAOYSA-N |
Sadtler IR Number | 44667 |
Sadtler UV Number | 21277N |
Solvent | Methanol |