Dataset
1H nuclear magnetic resonance spectroscopy (1H NMR)
Chemical Info
InChI | InChI=1S/C20H18Br2N2O4S2/c1-13-3-7-15(8-4-13)29(25,26)23-19-11-17(21)18(22)12-20(19)24-30(27,28)16-9-5-14(2)6-10-16/h3-12,23-24H,1-2H3 |
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SMILES | Brc1cc(NS(=O)(=O)c2ccc(cc2)C)c(cc1Br)NS(=O)(=O)c1ccc(cc1)C |
InChI Key | HQTDELJACHUANE-UHFFFAOYSA-N |
Molecular Formula | C20H18Br2N2O4S2 |
Exact Mass | 574.306 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/HQTDELJACHUANE-UHFFFAOYSA-N/CHMO0000593 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/HQTDELJACHUANE-UHFFFAOYSA-N/CHMO0000593 |
Version | |
Author | Jérôme Klein |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T05:18:05.651071 |
MetadataModified | 2024-09-07T20:44:53.097320 |
MetadataPublished | 2021-12-10 |
Related Molecule |
Field | Value |
---|---|
Measurement Technique | 1H nuclear magnetic resonance spectroscopy |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
152190832 | PubChem: Thomson Pharma |
614422 | eMolecules |
SCHEMBL5956125 | SureChEMBL |
ZINC000000625527 | ZINC |
MCULE-9145087104 | Mcule |
4169866 | PubChem |
The data in this table is sourced from UniChem at EBI. |