| SpectraBase Spectrum ID |
GGHJGp7JX68 |
| Name |
N-[1-(METHYLTHIO)-2-NITROVINYL]-alpha,alpha,alpha-TRIFLUORO-p-ANISIDINE |
| Source of Sample |
Bionet Research Ltd., Cornwall, England |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9F3N2O3S |
| InChI |
InChI=1S/C10H9F3N2O3S/c1-19-9(6-15(16)17)14-7-2-4-8(5-3-7)18-10(11,12)13/h2-6,14H,1H3 |
| InChIKey |
XMMUMYKHLBTDOY-UHFFFAOYSA-N |
| Melting Point |
120-122C |
| Molecular Weight |
294.25 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms |
P-ANISIDINE, N-/1-/METHYLTHIO/- 2-NITROVINYL/-A,A,A-TRIFLUORO-, |
![N-[1-(methylthio)-2-nitrovinyl]-alpha,alpha,alpha-trifluoro-p-anisidine](/api/spectrum/GGHJGp7JX68/structure.png?h=300&w=458 "N-[1-(methylthio)-2-nitrovinyl]-alpha,alpha,alpha-trifluoro-p-anisidine")
