| SpectraBase Spectrum ID |
ENEIkJLZ0Vv |
| Name |
3,4,5,6-tetrakis(4-chloranylphenoxy)benzene-1,2-dicarbonitrile |
| Alternate Name(s) |
3,4,5,6-tetrakis(4-chlorophenoxy)benzene-1,2-dicarbonitrile
3,4,5,6-tetrakis(4-chlorophenoxy)phthalonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H16Cl4N2O4 |
| InChI |
InChI=1S/C32H16Cl4N2O4/c33-19-1-9-23(10-2-19)39-29-27(17-37)28(18-38)30(40-24-11-3-20(34)4-12-24)32(42-26-15-7-22(36)8-16-26)31(29)41-25-13-5-21(35)6-14-25/h1-16H |
| InChIKey |
YUWIPJLMGGMHGJ-UHFFFAOYSA-N |
| Molecular Weight |
634.302 g/mol |
| SMILES |
c1(c(c(c(c(c1Oc1ccc(cc1)Cl)Oc1ccc(cc1)Cl)Oc1ccc(cc1)Cl)Oc1ccc(cc1)Cl)C#N)C#N |
| SPLASH |
splash10-001r-0000009000-558f0dc36a7d9402c73f |
| Source of Spectrum |
K-2002-93-11 |
| Wiley ID |
1580585 |
