Dataset
infrared absorption spectroscopy (IR)
Chemical Info
InChI | InChI=1S/C21H30N2O3/c1-5-6-11-23-14-16(17-9-7-8-10-19(17)23)13-20(24)22-18(12-15(2)3)21(25)26-4/h7-10,14-15,18H,5-6,11-13H2,1-4H3,(H,22,24) |
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SMILES | CCCCn1cc(c2c1cccc2)CC(=O)NC(C(=O)OC)CC(C)C |
InChI Key | JLDKPCPJLWYZDO-UHFFFAOYSA-N |
Molecular Formula | C21H30N2O3 |
Exact Mass | 358.474 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/JLDKPCPJLWYZDO-UHFFFAOYSA-N/IR |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/JLDKPCPJLWYZDO-UHFFFAOYSA-N/IR |
Version | |
Author | Yu-Chieh Huang |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T01:26:43.201265 |
MetadataModified | 2024-09-07T15:37:13.421513 |
MetadataPublished | 2019-06-27 |
Field | Value |
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Measurement Technique | infrared absorption spectroscopy |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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138453684 | PubChem |
The data in this table is sourced from UniChem at EBI. |