| SpectraBase Spectrum ID |
A1tNvzcEdrr |
| Name |
Methanone, (4-chloro-1-pyrazolyl)(2-ethoxyphenyl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11ClN2O2 |
| InChI |
InChI=1S/C12H11ClN2O2/c1-2-17-11-6-4-3-5-10(11)12(16)15-8-9(13)7-14-15/h3-8H,2H2,1H3 |
| InChIKey |
JQJSTHDWNHDNMZ-UHFFFAOYSA-N |
| Molecular Weight |
250.685 g/mol |
| SMILES |
c1ccc(C([n]2ncc(c2)Cl)=O)c(OCC)c1 |
| SPLASH |
splash10-00dm-6900000000-cb86daadbd0b8924f255 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
(4-chloranylpyrazol-1-yl)-(2-ethoxyphenyl)methanone
(4-chloro-1-pyrazolyl)-(2-ethoxyphenyl)methanone
(4-chloropyrazol-1-yl)-(2-ethoxyphenyl)methanone
(4-chloropyrazol-1-yl)-o-phenetyl-methanone
2-[(4-Chloro-1H-pyrazol-1-yl)carbonyl]phenyl ethyl ether |
| Wiley ID |
1433241 |
