Dataset
1H nuclear magnetic resonance spectroscopy (1H NMR)
Chemical Info
InChI | InChI=1S/C17H15N3O6S2/c1-3-25-16(23)10-12(21)19-14(27-10)8-6-5-7-9(18-8)15-20-13(22)11(28-15)17(24)26-4-2/h5-7,21-22H,3-4H2,1-2H3 |
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SMILES | CCOC(=O)c1sc(nc1O)c1cccc(n1)c1nc(c(s1)C(=O)OCC)O |
InChI Key | HXXWHZSNCALSIL-UHFFFAOYSA-N |
Molecular Formula | C17H15N3O6S2 |
Exact Mass | 421.447 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/HXXWHZSNCALSIL-UHFFFAOYSA-N/CHMO0000593 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/HXXWHZSNCALSIL-UHFFFAOYSA-N/CHMO0000593 |
Version | |
Author | Eric Täuscher |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T05:12:35.282324 |
MetadataModified | 2024-09-07T20:37:45.624110 |
MetadataPublished | 2021-10-20 |
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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156619915 | PubChem |
The data in this table is sourced from UniChem at EBI. |