Dataset
infrared absorption spectroscopy (IR)
Chemical Info
InChI | InChI=1S/C17H18N2O/c18-19-17(20)16-11-14-6-5-12-1-3-13(4-2-12)7-9-15(16)10-8-14/h1-4,8,10-11H,5-7,9,18H2,(H,19,20) |
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SMILES | NNC(=O)c1cc2CCc3ccc(CCc1cc2)cc3 |
InChI Key | MYCCCDACIQEGNH-UHFFFAOYSA-N |
Molecular Formula | C17H18N2O |
Exact Mass | 266.338 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/MYCCCDACIQEGNH-UHFFFAOYSA-N/CHMO0000630 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/MYCCCDACIQEGNH-UHFFFAOYSA-N/CHMO0000630 |
Version | |
Author | Lamiaa Abdelhaleem |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-08T04:38:45.814496 |
MetadataModified | 2024-09-08T04:38:45.814502 |
MetadataPublished | 2024-09-01 |
Field | Value |
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Measurement Technique | infrared absorption spectroscopy |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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165111954 | PubChem |
The data in this table is sourced from UniChem at EBI. |