Dataset
mass spectrometry (MS)
Chemical Info
InChI | InChI=1S/C21H23N3OS/c1-2-13-22-21(26)24-23-20(25)19-14-17-8-7-15-3-5-16(6-4-15)9-11-18(19)12-10-17/h2-6,10,12,14H,1,7-9,11,13H2,(H,23,25)(H2,22,24,26) |
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SMILES | C=CCNC(=S)NNC(=O)c1cc2ccc1CCc1ccc(CC2)cc1 |
InChI Key | MGWQWXRMOUQWNJ-UHFFFAOYSA-N |
Molecular Formula | C21H23N3OS |
Exact Mass | 365.492 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/MGWQWXRMOUQWNJ-UHFFFAOYSA-N/CHMO0000470 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/MGWQWXRMOUQWNJ-UHFFFAOYSA-N/CHMO0000470 |
Version | |
Author | Lamiaa Abdelhaleem |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-08T04:38:56.104895 |
MetadataModified | 2024-09-08T04:38:56.104900 |
MetadataPublished | 2024-09-01 |
Field | Value |
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Measurement Technique | mass spectrometry |
Measurement Variables |