| SpectraBase Spectrum ID |
FXiMOqO30DT |
| Name |
1,2-DIHYDRO-2-[(p-TOLYL)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 |
C17H14N2O2S |
| InChI |
InChI=1S/C17H14N2O2S/c1-13-6-8-15(9-7-13)22(20,21)19-11-10-14-4-2-3-5-16(14)17(19)12-18/h2-11,17H,1H3 |
| InChIKey |
XDAMNXBOSSTXSW-UHFFFAOYSA-N |
| Literature Reference |
JOCE 30, 3075(1965) |
| Melting Point |
101-103C |
| Molecular Weight |
310.371002 |
| Synonyms |
ISOQUINALDONITRILE, 1,2-DIHYDRO-2- //P-TOLYL/SULFONYL/-, |
| Technique |
KBr WAFER |
![1,2-dihydro-2-[(p-tolyl)sulfonyl]isoquinaldonitrile](/api/spectrum/FXiMOqO30DT/structure.png?h=300&w=458 "1,2-dihydro-2-[(p-tolyl)sulfonyl]isoquinaldonitrile")
