Dataset
1H nuclear magnetic resonance spectroscopy (1H NMR)
Chemical Info
InChI | InChI=1S/C15H23N3O2/c1-6-20-15(19)13-7-9-14(10-8-13)16-17-18(11(2)3)12(4)5/h7-12H,6H2,1-5H3/b17-16+ |
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SMILES | CCOC(=O)c1ccc(cc1)/N=N/N(C(C)C)C(C)C |
InChI Key | YKQKZHFKRZJOCG-WUKNDPDISA-N |
Molecular Formula | C15H23N3O2 |
Exact Mass | 277.362 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/YKQKZHFKRZJOCG-WUKNDPDISA-N/NMR/1H/CDCL3/400 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/YKQKZHFKRZJOCG-WUKNDPDISA-N/NMR/1H/CDCL3/400 |
Version | |
Author | Andreas Hafner |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-06T22:39:02.521386 |
MetadataModified | 2024-09-07T12:00:52.450262 |
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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J3.173.619F | Nikkaji |
The data in this table is sourced from UniChem at EBI. |