Dataset
1H nuclear magnetic resonance spectroscopy (1H NMR)
Chemical Info
InChI | InChI=1S/C16H16ClNO3/c1-20-14-7-8-15(21-2)11(9-14)10-16(19)18-13-5-3-12(17)4-6-13/h3-9H,10H2,1-2H3,(H,18,19) |
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SMILES | COc1ccc(cc1CC(=O)Nc1ccc(cc1)Cl)OC |
InChI Key | MCUHXKALXZSNNU-UHFFFAOYSA-N |
Molecular Formula | C16H16ClNO3 |
Exact Mass | 305.756 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/MCUHXKALXZSNNU-UHFFFAOYSA-N/NMR/1H/CDCl3/400.1 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/MCUHXKALXZSNNU-UHFFFAOYSA-N/NMR/1H/CDCl3/400.1 |
Version | |
Author | Nicolai Wippert |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-06T21:29:52.944168 |
MetadataModified | 2024-09-07T14:01:07.798926 |
MetadataPublished | 2015-05-12 |
Related Molecule |
Field | Value |
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Measurement Technique | 1H nuclear magnetic resonance spectroscopy |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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ZINC000020447808 | ZINC |
MCULE-1831928282 | Mcule |
78804409 | PubChem |
The data in this table is sourced from UniChem at EBI. |