SpectraBase Spectrum ID |
4C3JjPTAMs6 |
Name |
1-(3,4-DIMETHOXYPHENETHYL)-5-(TRIFLUOROMETHYL)-2-BENZIMIDAZOLINETHIONE |
Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18 H17 F3 N2 O2 S |
InChI |
InChI=1S/C18H17F3N2O2S/c1-24-15-6-3-11(9-16(15)25-2)7-8-23-14-5-4-12(18(19,20)21)10-13(14)22-17(23)26/h3-6,9-10H,7-8H2,1-2H3,(H,22,26) |
InChIKey |
BGELZAFXSSZZJH-UHFFFAOYSA-N |
Melting Point |
159-161C |
Molecular Weight |
382.41 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
2-BENZIMIDAZOLINETHIONE, 1-/3,4-DIMETHOXYPHENETHYL/-5-/TRIFLUOROMETHYL/-, |