| SpectraBase Spectrum ID |
LP5m6HsqZja |
| Name |
Chloro-bis[(phenylsulfonyl)imido]-[ 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 |
C27H32BClN8O4S2W |
| InChI |
InChI=1S/C15H22BN6.2C6H5NO2S.ClH.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;2*7-10(8,9)6-4-2-1-3-5-6;;/h7-9,16H,1-6H3;2*1-5H;1H;/q-1;;;;+2/p-1 |
| InChIKey |
SBBGQFCFSHCRGL-UHFFFAOYSA-M |
| Molecular Weight |
826.829 g/mol |
| SMILES |
c1(S(N=[W]([BH]([n]2nc(C)cc2C)([n]2nc(C)cc2C)[n]2nc(C)cc2C)(=NS(=O)(=O)c2ccccc2)Cl)(=O)=O)ccccc1 |
| SPLASH |
splash10-002r-0000009060-6fc6d80754692c8922d5 |
| Source of Spectrum |
K-127-1210-12 |
| Synonyms |
1-({bis[(benzenesulfonyl)imino](chloro)tungstenio}bis(3,5-dimethyl-1H-pyrazol-1-yl)--boranyl)-3,5-dimethyl-1H-pyrazole |
| Wiley ID |
1417488 |
![Chloro-bis[(phenylsulfonyl)imido]-[ tris(3,5-dimethyl-1-pyrazolyl)hydrodoborato] tungsten (VI)](/api/spectrum/LP5m6HsqZja/structure.png?h=300&w=458 "Chloro-bis[(phenylsulfonyl)imido]-[ tris(3,5-dimethyl-1-pyrazolyl)hydrodoborato] tungsten (VI)")
