| SpectraBase Spectrum ID |
KKhc3anzMbd |
| Name |
2-[(p-BROMOPHENYL)SULFONYL]-1,2-DIHYDROISOQUINALDONITRILE |
| 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 |
C16H11BrN2O2S |
| InChI |
InChI=1S/C16H11BrN2O2S/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 |
SFFXCMZPPIDSNN-UHFFFAOYSA-N |
| Literature Reference |
JOCE 30, 3075(1965) |
| Melting Point |
119-122C |
| Molecular Weight |
375.246002 |
| Synonyms |
ISOQUINALDONITRILE, 2-//P-BROMO- PHENYL/SULFONYL/-1,2-DIHYDRO-, |
| Technique |
KBr WAFER |
![2-[(p-bromophenyl)sulfonyl]-1,2-dihydroisoquinaldonitrile](/api/spectrum/KKhc3anzMbd/structure.png?h=300&w=458 "2-[(p-bromophenyl)sulfonyl]-1,2-dihydroisoquinaldonitrile")
