![4-{[(p-chlorobenzyl)amino]methylene}-3-(methoxymethyl)-2-pyrazolin-5-one](/api/spectrum/6ClsyDu6wSd/structure.png?h=300&w=458 "4-{[(p-chlorobenzyl)amino]methylene}-3-(methoxymethyl)-2-pyrazolin-5-one")
| SpectraBase Compound ID | CoJMu4FR2ms |
|---|---|
| InChI | InChI=1S/C13H14ClN3O2/c1-19-8-12-11(13(18)17-16-12)7-15-6-9-2-4-10(14)5-3-9/h2-5,7,15H,6,8H2,1H3,(H,17,18) |
| InChIKey | OTTVJTITLDDGRW-UHFFFAOYSA-N |
| Mol Weight | 279.73 g/mol |
| Molecular Formula | C13H14ClN3O2 |
| Exact Mass | 279.077454 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 6ClsyDu6wSd |
|---|---|
| Name | 4-{[(p-CHLOROBENZYL)AMINO]METHYLENE}-3-(METHOXYMETHYL)-2-PYRAZOLIN-5-ONE |
| Source of Sample | BIONET RESEARCH LTD., CORNWALL, ENGLAND |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H14ClN3O2 |
| InChI | InChI=1S/C13H14ClN3O2/c1-19-8-12-11(13(18)17-16-12)7-15-6-9-2-4-10(14)5-3-9/h2-5,7,15H,6,8H2,1H3,(H,17,18) |
| InChIKey | OTTVJTITLDDGRW-UHFFFAOYSA-N |
| Melting Point | 192-194C |
| Molecular Weight | 279.73 |
| Technique | KBr WAFER |