SpectraBase Spectrum ID |
AgikRPookT |
Name |
Dimethyl 2,2'-(4-methyl-1-p-tolyl-1H-pyrazole-3,5-diyl)diacetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H20N2O4 |
InChI |
InChI=1S/C17H20N2O4/c1-11-5-7-13(8-6-11)19-15(10-17(21)23-4)12(2)14(18-19)9-16(20)22-3/h5-8H,9-10H2,1-4H3 |
InChIKey |
NYKANHRYWMJMSF-UHFFFAOYSA-N |
Molecular Weight |
316.357 g/mol |
SMILES |
c1(n[n](c(c1C)CC(=O)OC)-c1ccc(cc1)C)CC(=O)OC |
SPLASH |
splash10-066r-0369000000-281c8c5292fd097beebf |
Source of Spectrum |
F-68-6459-5f |
Wiley ID |
1717194 |