Systematic / IUPAC Name: (2E)-2-[(2-Chlorophenyl)sulfonyl]-3-(5-methoxy-2-thienyl)acrylonitrile
ID: Reference3606
Other Names: 2-Propenenitrile, 2-[(2-chlorophenyl)sulfonyl]-3-(5-methoxy-2-thienyl)-, (2E)-
Formula: C14H10ClNO3S2
2-[(2-Chlorophenyl)sulfonyl]-3-(5-methoxy-2-thienyl)acrylonitrile mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
| Used Instruments | Orbitrap Elite; Q Exactive Orbitrap |
| No. of Spectral Trees | 2 |
| No. of Spectra | 1968 |
| Tandem Spectra | MS1, MS2, MS3, MS4, MS5 |
| Ionization Methods | ESI; NSI |
| Analyzers | IT; FT |
| Last Modification | 1/14/2016 2:53:08 PM |
| InChI | InChI=1S/C14H10ClNO3S2/c1-19-14-7-6-10(20-14)8-11(9-16)21(17,18)13-5-3-2-4-12(13)15/h2-8H,1H3/b11-8+ |
| InChI Key | UZDIUAHWHJAJMW-DHZHZOJOSA-N |
| Canonical SMILES | COC1=CC=C(S1)C=C(C#N)S(=O)(=O)C2=CC=CC=C2Cl |
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| Other Names | 2-Propenenitrile, 2-[(2-chlorophenyl)sulfonyl]-3-(5-methoxy-2-thienyl)-, (2E)- |