Dataset
correlation spectroscopy (COSY)
Chemical Info
InChI | InChI=1S/C14H22N6O2/c1-6-22-13(21)9-19-14(12(7-15)8-16-19)17-18-20(10(2)3)11(4)5/h8,10-11H,6,9H2,1-5H3/b18-17+ |
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SMILES | CCOC(=O)Cn1ncc(c1/N=N/N(C(C)C)C(C)C)C#N |
InChI Key | UVXRQPKXJULFTR-ISLYRVAYSA-N |
Molecular Formula | C14H22N6O2 |
Exact Mass | 306.363 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/UVXRQPKXJULFTR-ISLYRVAYSA-N/CHMO0000599 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/UVXRQPKXJULFTR-ISLYRVAYSA-N/CHMO0000599 |
Version | |
Author | Nicolai Wippert |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-08T02:44:55.629626 |
MetadataModified | 2024-09-08T02:44:55.629631 |
MetadataPublished | 2024-02-14 |
Field | Value |
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Measurement Technique | correlation spectroscopy |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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155928577 | PubChem |
The data in this table is sourced from UniChem at EBI. |