SpectraBase Spectrum ID |
ClwtnM0BlQy |
Name |
1,2-DIHYDRO-2-[(p-FLUOROPHENYL)SULFONYL]ISOQUINALDONITRILE |
Source of Sample |
F. Popp, Clarkson College of Technology, Potsdam, New York |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H11FN2O2S |
InChI |
InChI=1S/C16H11FN2O2S/c17-13-5-7-14(8-6-13)22(20,21)19-10-9-12-3-1-2-4-15(12)16(19)11-18/h1-10,16H |
InChIKey |
VJMGPOHXQBFTKM-UHFFFAOYSA-N |
Literature Reference |
JOCE 30, 3075(1965) |
Melting Point |
131-132C |
Molecular Weight |
314.335999 |
Synonyms |
ISOQUINALDONITRILE, 1,2-DIHYDRO-2- //P-FLUOROPHENYL/SULFONYL/-, |
Technique |
KBr WAFER |