Dataset
1H nuclear magnetic resonance spectroscopy (1H NMR)
Chemical Info
InChI | InChI=1S/C3H6N6O/c4-5-3(10)1-2-6-8-9-7-2/h1,4H2,(H,5,10)(H,6,7,8,9) |
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SMILES | NNC(=O)Cc1nnn[nH]1 |
InChI Key | TWKUAKLZOIABHJ-UHFFFAOYSA-N |
Molecular Formula | C3H6N6O |
Exact Mass | 142.119 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/TWKUAKLZOIABHJ-UHFFFAOYSA-N/CHMO0000593 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/TWKUAKLZOIABHJ-UHFFFAOYSA-N/CHMO0000593 |
Version | |
Author | Andreas Link |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-08T00:58:09.596712 |
MetadataModified | 2024-09-08T00:58:09.596717 |
MetadataPublished | 2023-05-16 |
Field | Value |
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Measurement Technique | 1H nuclear magnetic resonance spectroscopy |
Measurement Variables |