Dataset
infrared absorption spectroscopy (IR)
Chemical Info
InChI | InChI=1S/C20H20N2O2/c1-3-16-18(15-12-8-9-13-17(15)22-16)19(20(23)24-4-2)21-14-10-6-5-7-11-14/h3,5-13,19,21-22H,1,4H2,2H3 |
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SMILES | CCOC(=O)C(c1c(C=C)[nH]c2c1cccc2)Nc1ccccc1 |
InChI Key | YPRNYLJZZIUANV-UHFFFAOYSA-N |
Molecular Formula | C20H20N2O2 |
Exact Mass | 320.385 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/YPRNYLJZZIUANV-UHFFFAOYSA-N/IR |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/YPRNYLJZZIUANV-UHFFFAOYSA-N/IR |
Version | |
Author | Sabilla Zhong |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-06T23:50:03.045346 |
MetadataModified | 2024-09-07T13:11:10.441720 |
MetadataPublished | 2014-05-27 |
Field | Value |
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Measurement Technique | infrared absorption spectroscopy |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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73427467 | PubChem |
The data in this table is sourced from UniChem at EBI. |