Dataset
1H nuclear magnetic resonance spectroscopy (1H NMR)
Chemical Info
InChI | InChI=1S/C18H11Cl2NO/c19-12-9-13(20)11-14(10-12)21-15-5-1-3-7-17(15)22-18-8-4-2-6-16(18)21/h1-11H |
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SMILES | Clc1cc(Cl)cc(c1)N1c2ccccc2Oc2c1cccc2 |
InChI Key | GDQKZMQFKBIPHK-UHFFFAOYSA-N |
Molecular Formula | C18H11Cl2NO |
Exact Mass | 328.192 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/GDQKZMQFKBIPHK-UHFFFAOYSA-N/CHMO0000593 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/GDQKZMQFKBIPHK-UHFFFAOYSA-N/CHMO0000593 |
Version | |
Author | Zhen Zhang |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T03:57:44.377639 |
MetadataModified | 2024-09-07T19:01:20.190405 |
MetadataPublished | 2020-10-26 |
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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SCHEMBL17370157 | SureChEMBL |
118605218 | PubChem |
The data in this table is sourced from UniChem at EBI. |