| SpectraBase Spectrum ID |
1Rq4UI6Oz3 |
| Name |
4-(N-Acetyl-N-<4-tolyl>-aminomethyl)-3-methyl-1-phenyl-5-triphenylphosphoranylideneamino-pyrazole |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C38H35N4OP |
| InChI |
InChI=1S/C38H35N4OP/c1-29-24-26-32(27-25-29)41(31(3)43)28-37-30(2)39-42(33-16-8-4-9-17-33)38(37)40-44(34-18-10-5-11-19-34,35-20-12-6-13-21-35)36-22-14-7-15-23-36/h4-27H,28H2,1-3H3 |
| InChIKey |
UIJXMPRSDJDQPN-UHFFFAOYSA-N |
| Instrument Name |
Bruker AC-200 |
| Literature Reference |
A. Arques, P. Molina, M.V. Vinader, Magn. Res. Chem. 29, 517 (1991). |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
