SpectraBase Spectrum ID |
JXYeUEC5cFa |
Name |
[4-(3,4-Dimethylphenyl)-1(2H)-oxo-phthalazin-2-yl]acetic acid ethyl ester |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H20N2O3 |
InChI |
InChI=1S/C20H20N2O3/c1-4-25-18(23)12-22-20(24)17-8-6-5-7-16(17)19(21-22)15-10-9-13(2)14(3)11-15/h5-11H,4,12H2,1-3H3 |
InChIKey |
JPVRPWCAQJWLKD-UHFFFAOYSA-N |
Molecular Weight |
336.391 g/mol |
SMILES |
C1(=NN(C(c2c1cccc2)=O)CC(=O)OCC)c1cc(C)c(cc1)C |
SPLASH |
splash10-03dr-0096000000-b334550a65c98918a855 |
Source of Spectrum |
F2-45-1273-4 |
Synonyms |
2-[4-(3,4-dimethylphenyl)-1-oxo-2-phthalazinyl]acetic acid ethyl ester
ethyl 2-[4-(3,4-dimethylphenyl)-1-oxophthalazin-2-yl]acetate
ethyl 2-[4-(3,4-dimethylphenyl)-1-oxo-phthalazin-2-yl]acetate
ethyl 2-[4-(3,4-dimethylphenyl)-1-oxidanylidene-phthalazin-2-yl]ethanoate |
Wiley ID |
1689272 |