| SpectraBase Spectrum ID |
4q5RYtm0H4i |
| Name |
1,1':3',1'':3'',1'''-Quaterphenyl, 3,3''',5,5'''-tetrachloro-4,4'',4''',6'-tetramethoxy-2',2''-dinitro- |
| Alternate Name(s) |
1,1':3',1'':3'',1'''-quaterphenyl, 3,3''',5,5'''-tetrachloro-4,4'',4''',6'-tetramethoxy-2',2''-dinitro-
2-(3,5-dichloro-4-methoxyphenyl)-4-[3-(3,5-dichloro-4-methoxyphenyl)-4-methoxy-2-nitrophenyl]-1-methoxy-3-nitrobenzene
3,3''',5,5'''-tetrachloro-4,4'',4''',6'-tetramethoxy-2',2''-dinitro-m-quaterphenyl
3,3''',5,5'''-Tetrachloro-4,4'',4''',6'-tetramethoxy-2',2''-dinitro-m-quaterphenyl |
| CAS Registry Number |
84251-56-9 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H20Cl4N2O8 |
| InChI |
InChI=1S/C28H20Cl4N2O8/c1-39-21-7-5-15(25(33(35)36)23(21)13-9-17(29)27(41-3)18(30)10-13)16-6-8-22(40-2)24(26(16)34(37)38)14-11-19(31)28(42-4)20(32)12-14/h5-12H,1-4H3 |
| InChIKey |
BEGYHJYNGKKZED-UHFFFAOYSA-N |
| Molecular Weight |
654.286 g/mol |
| SMILES |
c1(c(-c2c(N(=O)=O)c(-c3cc(Cl)c(c(c3)Cl)OC)c(cc2)OC)ccc(c1-c1cc(Cl)c(c(c1)Cl)OC)OC)N(=O)=O |
| SPLASH |
splash10-0zfr-0000009000-107283fe81fca2974adf |
| Source of Spectrum |
KC-1982-2314-0 |
| Wiley ID |
1413193 |
