Dataset
1047626-52-7.
Chemical Info
InChI | InChI=1S/C13H19NOS/c1-11(2)9-4-5-12(3,8-9)13(11,15)10-14-6-7-16-10/h6-7,9,15H,4-5,8H2,1-3H3 |
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SMILES | CC12CCC(C1)C(C)(C)C2(O)C1=NC=CS1 |
InChI Key | CENJQGOZXURFGD-UHFFFAOYSA-N |
Molecular Formula | C13H19NOS |
Exact Mass | 237.360 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.57992/nmrxiv.p10.s65.d333 |
License URL | https://creativecommons.org/licenses/by/4.0/legalcode |
Source | https://nmrxiv.org/D333 |
Version | |
Author | |
Maintainer | |
Language | english |
MetadataCreated | 2024-05-15T09:12:54.058868 |
MetadataModified | 2024-09-23T09:37:52.593387 |
MetadataPublished | 2022-10-28 13:30:58 |
Field | Value |
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No additional information available for this Dataset. |
Data-Source Molecule ID | Data-Source |
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135039293 | PubChem |
The data in this table is sourced from UniChem at EBI. |