SpectraBase Spectrum ID |
JWQibNmgROC |
Name |
2-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)-4-pyrimido[2,1-b][1,3]benzothiazolone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H5F11N2OS |
InChI |
InChI=1S/C15H5F11N2OS/c16-11(17,12(18,19)13(20,21)14(22,23)15(24,25)26)8-5-9(29)28-6-3-1-2-4-7(6)30-10(28)27-8/h1-5H |
InChIKey |
URAKEHHIHUUZDO-UHFFFAOYSA-N |
Molecular Weight |
470.260 g/mol |
SMILES |
C(C(C(C(F)(F)F)(F)F)(F)F)(C(C=1N=C2Sc3ccccc3N2C(C1)=O)(F)F)(F)F |
SPLASH |
splash10-00di-0080900000-9fd8c3974240d1899bfc |
Source of Spectrum |
KC-0-986-8 |
Synonyms |
2-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)pyrimido[2,1-b][1,3]benzothiazol-4-one
2-[1,1,2,2,3,3,4,4,5,5,5-undecakis(fluoranyl)pentyl]pyrimido[2,1-b][1,3]benzothiazol-4-one |
Wiley ID |
787815 |