| SpectraBase Spectrum ID |
CxapUlTuwmi |
| Name |
1-(4-Chlorophenyl)-3-methyl-4-morpholinomethylen-2-pyrazolin-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16ClN3O2 |
| InChI |
InChI=1S/C15H16ClN3O2/c1-11-14(10-18-6-8-21-9-7-18)15(20)19(17-11)13-4-2-12(16)3-5-13/h2-5,10H,6-9H2,1H3 |
| InChIKey |
DUKZGUYXVMIXJI-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ardp.19863191002 |
| Molecular Weight |
305.765 g/mol |
| SMILES |
C1(=NN(C(C1=CN1CCOCC1)=O)c1ccc(cc1)Cl)C |
| SPLASH |
splash10-0a4i-0259000000-d2326b941fcf5a8e03dd |
| Source of Spectrum |
APC-319-871-7b |
| Synonyms |
2-(4-Chlorophenyl)-5-methyl-4-(morpholinomethylene)-2,4-dihydro-3H-pyrazol-3-one |
| Wiley ID |
1788200 |
