Dataset
1H nuclear magnetic resonance spectroscopy (1H NMR)
Chemical Info
InChI | InChI=1S/C11H13NO/c1-2-7-13-10-4-3-9-5-6-12-11(9)8-10/h3-6,8,12H,2,7H2,1H3 |
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SMILES | CCCOc1ccc2c(c1)[nH]cc2 |
InChI Key | JDVBDXYYRDRFRP-UHFFFAOYSA-N |
Molecular Formula | C11H13NO |
Exact Mass | 175.227 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/JDVBDXYYRDRFRP-UHFFFAOYSA-N/CHMO0000593 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/JDVBDXYYRDRFRP-UHFFFAOYSA-N/CHMO0000593 |
Version | |
Author | Niklas Krappel |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-08T01:26:46.565007 |
MetadataModified | 2024-09-08T01:26:46.565014 |
MetadataPublished | 2023-07-31 |
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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524511 | PubChem |
SCHEMBL3790084 | SureChEMBL |
The data in this table is sourced from UniChem at EBI. |