| SpectraBase Spectrum ID |
Dmd3LfRYOG1 |
| Name |
METHYL 1-PHENYLSULPHONYLAMINO-4-PHENYLSULPHONYLIMINO-ALPHA-TRIPHENYLPHOSPHORANYLIDENE-2,5-CYCLOHEXADIENE-1-ACETATE |
| Comments |
, ;JNM-PS-200 (JEOL) |
| Copyright |
Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| 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 |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
L.S.BOULOS, A.G.HANNA, I.T.HENNAWY, M.H.N.ARSANIOUS (1991) Phosphorus andSulfur: v.57, N3, 181-187. |
| NMR Standard |
H3PO4 85% |
| Observed nucleus |
31P |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
