Dataset
1H nuclear magnetic resonance spectroscopy (1H NMR)
Chemical Info
InChI | InChI=1S/C11H8F5N3O2/c1-2-21-9(20)6-3-4-8(18-19-17)7(5-6)10(12,13)11(14,15)16/h3-5H,2H2,1H3 |
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SMILES | CCOC(=O)c1ccc(c(c1)C(C(F)(F)F)(F)F)N=[N+]=[N-] |
InChI Key | AJRAESGZEDKKBE-UHFFFAOYSA-N |
Molecular Formula | C11H8F5N3O2 |
Exact Mass | 309.192 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/AJRAESGZEDKKBE-UHFFFAOYSA-N/NMR/1H/CDCl3/400 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/AJRAESGZEDKKBE-UHFFFAOYSA-N/NMR/1H/CDCl3/400 |
Version | |
Author | Andreas Hafner |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-06T23:42:07.111270 |
MetadataModified | 2024-09-07T12:59:22.478036 |
MetadataPublished | 2014-05-27 |
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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72193124 | PubChem |
The data in this table is sourced from UniChem at EBI. |