Dataset
13C nuclear magnetic resonance spectroscopy (13C NMR)
Chemical Info
InChI | InChI=1S/C15H13NO3/c1-19-11-8-6-10(7-9-11)15(18)13-5-3-2-4-12(13)14(17)16-15/h2-9,18H,1H3,(H,16,17) |
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SMILES | COc1ccc(cc1)C1(O)NC(=O)c2c1cccc2 |
InChI Key | LUFCKFOOXDPWBV-UHFFFAOYSA-N |
Molecular Formula | C15H13NO3 |
Exact Mass | 255.269 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/LUFCKFOOXDPWBV-UHFFFAOYSA-N/CHMO0000595 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/LUFCKFOOXDPWBV-UHFFFAOYSA-N/CHMO0000595 |
Version | |
Author | Georg Manolikakes |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2025-01-29T10:32:11.252522 |
MetadataModified | 2025-01-29T16:24:44.125345 |
MetadataPublished | 2024-11-13 |
Field | Value |
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Measurement Technique | 13C nuclear magnetic resonance spectroscopy |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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10658659 | PubChem |
15690874 | PubChem: Thomson Pharma |
25574426 | eMolecules |
J3.191.264D | Nikkaji |
MCULE-5395984718 | Mcule |
The data in this table is sourced from UniChem at EBI. |