Dataset
13C nuclear magnetic resonance spectroscopy (13C NMR)
Chemical Info
InChI | InChI=1S/C10H13NO4/c1-8-9(11(12)13)4-3-5-10(8)15-7-6-14-2/h3-5H,6-7H2,1-2H3 |
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SMILES | [O-][N+](=O)c1cccc(c1C)OCCOC |
InChI Key | HSCLQTQXXWDUNC-UHFFFAOYSA-N |
Molecular Formula | C10H13NO4 |
Exact Mass | 211.215 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/HSCLQTQXXWDUNC-UHFFFAOYSA-N/CHMO0000595 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/HSCLQTQXXWDUNC-UHFFFAOYSA-N/CHMO0000595 |
Version | |
Author | Niklas Krappel |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-08T01:13:52.596879 |
MetadataModified | 2024-09-08T01:13:52.596885 |
MetadataPublished | 2023-07-31 |
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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60451860 | PubChem |
MCULE-1837420752 | Mcule |
The data in this table is sourced from UniChem at EBI. |