Dataset
1H nuclear magnetic resonance spectroscopy (1H NMR)
Chemical Info
InChI | InChI=1S/C13H15N3O/c1-9-8-10(2)16(15-9)13-6-4-12(5-7-13)14-11(3)17/h4-8H,1-3H3,(H,14,17) |
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SMILES | CC(=O)Nc1ccc(cc1)n1nc(cc1C)C |
InChI Key | MKGJUOKAGPZUBB-UHFFFAOYSA-N |
Molecular Formula | C13H15N3O |
Exact Mass | 229.278 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/MKGJUOKAGPZUBB-UHFFFAOYSA-N/1HNMR |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/MKGJUOKAGPZUBB-UHFFFAOYSA-N/1HNMR |
Version | |
Author | Nicolai Wippert |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T00:42:02.804112 |
MetadataModified | 2024-09-07T14:32:14.031977 |
MetadataPublished | 2018-09-10 |
Field | Value |
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Measurement Technique | 1H nuclear magnetic resonance spectroscopy |
Measurement Variables |