| SpectraBase Spectrum ID |
FrK9DjGJabT |
| Name |
O-(1-PHENYLETHYLIDENEIMINO)-S-METHYL(4-METHOXYPHENYL)DITHIOPHOSPHONATE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C16H18NO2PS2 |
| InChI |
InChI=1S/C16H18NO2PS2/c1-13(14-7-5-4-6-8-14)17-19-20(21,22-3)16-11-9-15(18-2)10-12-16/h4-12H,1-3H3/b17-13+ |
| InChIKey |
NTOPVXIEWZOVGZ-GHRIWEEISA-N |
| Instrument Name |
Varian CFT-20 |
| Literature Reference |
A.A.EL-BARBARY, R.SHABANA, S.-O.LAWESSON (1985) Phosphorus and Sulfur: v.21, N3,375-382. |
| NMR Standard |
H3PO4 85% |
| Observed nucleus |
31P |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
