Dataset
1H nuclear magnetic resonance spectroscopy (1H NMR) (2-methylquinolin-8-amine)
Chemical Info
InChI | InChI=1S/C10H10N2/c1-7-5-6-8-3-2-4-9(11)10(8)12-7/h2-6H,11H2,1H3 |
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SMILES | Cc1ccc2cccc(N)c2n1 |
InChI Key | JHIAOWGCGNMQKA-UHFFFAOYSA-N |
Molecular Formula | C10H10N2 |
Exact Mass | 158.204 g/mol |
Data and Resources
Related Resources
This dataset related as IsPartOf to https://dx.doi.org/10.14272/JHIAOWGCGNMQKA-UHFFFAOYSA-N.1
Metadata Information
Field | Value |
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DOI | |
License URL | https://creativecommons.org/licenses/by-sa/4.0 |
Source | |
Version | |
Author | Heck, Joshua, Herres-Pawlis, Sonja, Hoffmann, Alexander |
Maintainer | chemotion.net |
Language | en |
MetadataCreated | 2022-10-06T14:28:34.050992 |
MetadataModified | 2022-10-06T14:28:34.050996 |
MetadataPublished |
Field | Value |
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Measurement Technique | |
Measurement Variables |