Dataset
infrared absorption spectroscopy (IR)
Chemical Info
InChI | InChI=1S/C24H23NO/c1-2-3-8-15-25-17-22(21-11-6-7-12-23(21)25)24(26)20-14-13-18-9-4-5-10-19(18)16-20/h4-7,9-14,16-17H,2-3,8,15H2,1H3 |
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SMILES | CCCCCn1cc(c2c1cccc2)C(=O)c1ccc2c(c1)cccc2 |
InChI Key | ZAOKDVBETBFRSN-UHFFFAOYSA-N |
Molecular Formula | C24H23NO |
Exact Mass | 341.446 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/ZAOKDVBETBFRSN-UHFFFAOYSA-N/IR |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/ZAOKDVBETBFRSN-UHFFFAOYSA-N/IR |
Version | |
Author | Yu-Chieh Huang |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T01:24:29.871858 |
MetadataModified | 2024-09-07T15:33:42.660028 |
MetadataPublished | 2019-06-27 |
Field | Value |
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Measurement Technique | infrared absorption spectroscopy |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
91734859 | PubChem |
27GXZ0TU19 | FDA SRS |
PD019524 | ProbesDrugs |
ZINC000040435280 | ZINC |
The data in this table is sourced from UniChem at EBI. |