Dataset
1H nuclear magnetic resonance spectroscopy (1H NMR)
Chemical Info
InChI | InChI=1S/C17H18OS2/c1-2-5-14(6-3-1)13-18-16-9-7-15(8-10-16)17-19-11-4-12-20-17/h1-3,5-10,17H,4,11-13H2 |
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SMILES | C1CSC(SC1)c1ccc(cc1)OCc1ccccc1 |
InChI Key | PRSBPBSODDXAKW-UHFFFAOYSA-N |
Molecular Formula | C17H18OS2 |
Exact Mass | 302.454 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/PRSBPBSODDXAKW-UHFFFAOYSA-N/NMR/1H/CDCL3/250 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/PRSBPBSODDXAKW-UHFFFAOYSA-N/NMR/1H/CDCL3/250 |
Version | |
Author | Nicole Jung |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-06T22:54:34.274273 |
MetadataModified | 2024-09-07T12:18:54.444160 |
MetadataPublished | 2014-05-27 |
Field | Value |
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Measurement Technique | 1H nuclear magnetic resonance spectroscopy |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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J670.904D | Nikkaji |
11130456 | PubChem |
16206747 | PubChem: Thomson Pharma |
SCHEMBL7571981 | SureChEMBL |
The data in this table is sourced from UniChem at EBI. |