| SpectraBase Spectrum ID |
IQfOgzcjLOS |
| Name |
HEXAMETHYLENE-1,6-BIS(PHENYLTHIOPHOSPHONIC ACID)-O-ESTER |
| Comments |
, ;WP-200 (BRUKER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C18H24O2P2S2 |
| InChI |
InChI=1S/C18H24O2P2S2/c23-21(17-11-5-3-6-12-17)19-15-9-1-2-10-16-20-22(24)18-13-7-4-8-14-18/h3-8,11-14,21-22H,1-2,9-10,15-16H2 |
| InChIKey |
OAFNILDWBYMPHW-UHFFFAOYSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
R.HUSSONG, H.HEYDT, M.REGITZ (1985) Phosphorus and Sulfur: v.25, N2, 201-212. |
| NMR Standard |
H3PO4 85% |
| Observed nucleus |
31P |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
