| SpectraBase Spectrum ID |
8mpn2Qljsya |
| Name |
Chloro(dioxo)-[tris( 3,5-dimethyl-1-pyrazolyl) hydrodoborato] tungsten (VI) |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22BClN6O2W |
| InChI |
InChI=1S/C15H22BN6.ClH.2O.W/c1-10-7-13(4)20(17-10)16(21-14(5)8-11(2)18-21)22-15(6)9-12(3)19-22;;;;/h7-9,16H,1-6H3;1H;;;/q-1;;;;+2/p-1 |
| InChIKey |
KVGWYGPUMWFKHO-UHFFFAOYSA-M |
| Molecular Weight |
548.485 g/mol |
| SMILES |
c1(n[n]([BH]([n]2nc(C)cc2C)([n]2nc(C)cc2C)[W](=O)(=O)Cl)c(c1)C)C |
| SPLASH |
splash10-03di-0000900000-0785d3f7e08e9fece3fb |
| Source of Spectrum |
K-127-1208-4 |
| Synonyms |
chlorodioxo[tris(3,5-dimethyl-1H-pyrazol-1-yl)--boranyl]tungsten |
| Wiley ID |
1405378 |
![Chloro(dioxo)-[tris( 3,5-dimethyl-1-pyrazolyl) hydrodoborato] tungsten (VI)](/api/spectrum/8mpn2Qljsya/structure.png?h=300&w=458 "Chloro(dioxo)-[tris( 3,5-dimethyl-1-pyrazolyl) hydrodoborato] tungsten (VI)")
