Dataset
mass spectrometry (MS)
Chemical Info
InChI | InChI=1S/C22H17ClN2O4/c1-28-21(26)15-9-7-14(8-10-15)17-12-11-16(22(27)29-2)13-20(17)25-24-19-6-4-3-5-18(19)23/h3-13H,1-2H3/b25-24+ |
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SMILES | COC(=O)c1ccc(c(c1)/N=N/c1ccccc1Cl)c1ccc(cc1)C(=O)OC |
InChI Key | KKCNYVPRKVNHJG-OCOZRVBESA-N |
Molecular Formula | C22H17ClN2O4 |
Exact Mass | 408.834 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/KKCNYVPRKVNHJG-OCOZRVBESA-N/Mass |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/KKCNYVPRKVNHJG-OCOZRVBESA-N/Mass |
Version | |
Author | Sylvain Grosjean |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T00:57:15.019088 |
MetadataModified | 2024-09-07T14:53:35.263863 |
MetadataPublished | 2019-04-03 |
Field | Value |
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Measurement Technique | mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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No additional information available for this Dataset. |