| SpectraBase Spectrum ID |
C06l0YjjFg0 |
| Name |
Methyl 1-phenylsulphonylamino-4-phenylsulphonylimino-alpha-triphenylphosphoranylidene-2,5-cyclohexadiene-1-acetate |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
720.151766131 u |
| Formula |
C39H33N2O6PS2 |
| InChI |
InChI=1S/C39H33N2O6PS2/c1-47-38(42)37(48(32-17-7-2-8-18-32,33-19-9-3-10-20-33)34-21-11-4-12-22-34)39(41-50(45,46)36-25-15-6-16-26-36)29-27-31(28-30-39)40-49(43,44)35-23-13-5-14-24-35/h2-30,41H,1H3/b40-31- |
| InChIKey |
VABFUVAMJFNNSL-JLQWMSMUSA-N |
| Molecular Weight |
720.795 g/mol |
| SMILES |
N(C1(C=CC(C=C1)=NS(=O)(=O)c1ccccc1)C(C(=O)OC)=P(c1ccccc1)(c1ccccc1)c1ccccc1)S(=O)(=O)c1ccccc1 |
