SpectraBase Compound ID | BNINGTokA6z |
---|---|
InChI | InChI=1S/C11H11N3OS/c1-14(2)8-13-11(15)9(7-12)6-10-4-3-5-16-10/h3-6,8H,1-2H3 |
InChIKey | HPWPXKOPVSMBFC-UHFFFAOYSA-N |
Mol Weight | 233.29 g/mol |
Molecular Formula | C11H11N3OS |
Exact Mass | 233.062283 g/mol |
SpectraBase Spectrum ID | 2NSKQ5yY4Ot |
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Name | alpha-cyano-N-[(dimethylamino)methylene]-2-thiopheneacrylamide |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H11N3OS |
InChI | InChI=1S/C11H11N3OS/c1-14(2)8-13-11(15)9(7-12)6-10-4-3-5-16-10/h3-6,8H,1-2H3 |
InChIKey | HPWPXKOPVSMBFC-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 57870M |
Solvent | Polysol |