Dataset
mass spectrometry (MS)
Chemical Info
InChI | InChI=1S/C24H21N3/c1-2-4-22(5-3-1)27-24(17-25-26-27)23-16-20-11-10-18-6-8-19(9-7-18)12-14-21(23)15-13-20/h1-9,13,15-17H,10-12,14H2 |
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SMILES | c1ccc(cc1)n1nncc1c1cc2ccc1CCc1ccc(CC2)cc1 |
InChI Key | YNTDRBUGPFYKLY-UHFFFAOYSA-N |
Molecular Formula | C24H21N3 |
Exact Mass | 351.444 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/YNTDRBUGPFYKLY-UHFFFAOYSA-N/CHMO0000470.1 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/YNTDRBUGPFYKLY-UHFFFAOYSA-N/CHMO0000470.1 |
Version | |
Author | Sylvia Vanderheiden-Schroen |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T02:04:06.534023 |
MetadataModified | 2024-09-07T16:30:30.039950 |
MetadataPublished | 2020-02-11 |
Field | Value |
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Measurement Technique | mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
71615771 | PubChem |
J3.172.238A | Nikkaji |
The data in this table is sourced from UniChem at EBI. |