Dataset
1H nuclear magnetic resonance spectroscopy (1H NMR)
Chemical Info
InChI | InChI=1S/C13H11N5O2/c1-9(19)20-8-10-7-18(17-16-10)13-6-14-11-4-2-3-5-12(11)15-13/h2-7H,8H2,1H3 |
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SMILES | CC(=O)OCc1nnn(c1)c1cnc2c(n1)cccc2 |
InChI Key | DGJCBVVQEVQILV-UHFFFAOYSA-N |
Molecular Formula | C13H11N5O2 |
Exact Mass | 269.259 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/DGJCBVVQEVQILV-UHFFFAOYSA-N/CHMO0000593 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/DGJCBVVQEVQILV-UHFFFAOYSA-N/CHMO0000593 |
Version | |
Author | ChloƩ Liagre |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T05:56:30.745192 |
MetadataModified | 2024-09-07T21:34:18.143678 |
MetadataPublished | 2022-02-11 |
Field | Value |
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Measurement Technique | 1H nuclear magnetic resonance spectroscopy |
Measurement Variables |