| SpectraBase Compound ID | 2sMBUscABN9 |
|---|---|
| InChI | InChI=1S/C11H17Cl4N4P3/c1-4-19(5-2)10-6-8-11(9-7-10)20(3)16-21(12,13)18-22(14,15)17-20/h6-9H,4-5H2,1-3H3 |
| InChIKey | PELKIYMIKIMWDD-UHFFFAOYSA-N |
| Mol Weight | 440.0 g/mol |
| Molecular Formula | C11H17Cl4N4P3 |
| Exact Mass | 437.942018 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | BWKWzSfmRMm |
|---|---|
| Name | 1-Methyl-1-(p-N,N-diethylaminophenyl)tetrachlorocyclotriphosphazene |
| Alternate Name(s) | N,N-diethyl-4-(4,4,6,6-tetrachloro-2-methyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-yl)aniline N,N-diethyl-4-[4,4,6,6-tetrakis(chloranyl)-2-methyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-yl]aniline |
| CAS Registry Number | 87048-82-6 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H17Cl4N4P3 |
| InChI | InChI=1S/C11H17Cl4N4P3/c1-4-19(5-2)10-6-8-11(9-7-10)20(3)16-21(12,13)18-22(14,15)17-20/h6-9H,4-5H2,1-3H3 |
| InChIKey | PELKIYMIKIMWDD-UHFFFAOYSA-N |
| Molecular Weight | 440.018 g/mol |
| SMILES | CCN(CC)c1ccc(cc1)-p1(C)np(np(n1)(Cl)Cl)(Cl)Cl |
| SPLASH | splash10-004i-0011900000-258c9b300f327606c594 |
| Source of Spectrum | W5-1989-35340-30196 |
| Wiley ID | 1383911 |