Dataset
mass spectrometry (MS)
Chemical Info
InChI | InChI=1S/C24H23N3OS/c28-23(26-27-24(29)25-21-4-2-1-3-5-21)22-16-19-11-10-17-6-8-18(9-7-17)12-14-20(22)15-13-19/h1-9,13,15-16H,10-12,14H2,(H,26,28)(H2,25,27,29) |
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SMILES | S=C(Nc1ccccc1)NNC(=O)c1cc2ccc1CCc1ccc(CC2)cc1 |
InChI Key | KLEXLYNPMIWYQQ-UHFFFAOYSA-N |
Molecular Formula | C24H23N3OS |
Exact Mass | 401.524 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/KLEXLYNPMIWYQQ-UHFFFAOYSA-N/CHMO0000470 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/KLEXLYNPMIWYQQ-UHFFFAOYSA-N/CHMO0000470 |
Version | |
Author | Lamiaa Abdelhaleem |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-08T04:38:10.006764 |
MetadataModified | 2024-09-08T04:38:10.006769 |
MetadataPublished | 2024-09-01 |
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. |