Dataset
1H nuclear magnetic resonance spectroscopy (1H NMR)
Chemical Info
InChI | InChI=1S/C9H13NO2/c1-9(2,3)12-8(11)10-6-4-5-7-10/h4-7H,1-3H3 |
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SMILES | O=C(n1cccc1)OC(C)(C)C |
InChI Key | IZPYBIJFRFWRPR-UHFFFAOYSA-N |
Molecular Formula | C9H13NO2 |
Exact Mass | 167.205 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/IZPYBIJFRFWRPR-UHFFFAOYSA-N/CHMO0000593 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/IZPYBIJFRFWRPR-UHFFFAOYSA-N/CHMO0000593 |
Version | |
Author | Fabian Schönle |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-08T04:33:08.481989 |
MetadataModified | 2024-09-08T04:33:08.481994 |
MetadataPublished | 2024-08-26 |
Field | Value |
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Measurement Technique | 1H nuclear magnetic resonance spectroscopy |
Measurement Variables |