| SpectraBase Spectrum ID |
4G4sKNBR97u |
| Name |
DI(ORTHO-TOLYL)PHOSPHINYLACETIC ACID |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C16H17O3P |
| InChI |
InChI=1S/C16H17O3P/c1-12-7-3-5-9-14(12)20(19,11-16(17)18)15-10-6-4-8-13(15)2/h3-10H,11H2,1-2H3,(H,17,18) |
| InChIKey |
SKOQJRUCERBYHT-UHFFFAOYSA-N |
| Instrument Name |
Bruker WM-250 |
| Literature Reference |
K.A.PETROV, L.I.SIVOVA, I.V.SMIRNOV, L.YU.KRYUKOVA (1992)Zhurn.Obsch.Khim.(Russ. Lang.): v.62, N2, 327-332. |
| NMR Standard |
H3PO4 85% |
| Observed nucleus |
31P |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
