Dataset
mass spectrometry (MS)
Chemical Info
InChI | InChI=1S/C16H17BrO2S/c1-5-19-16(18)15-8-13(11(4)20-15)12-6-10(3)14(17)7-9(12)2/h6-8H,5H2,1-4H3 |
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SMILES | CCOC(=O)c1sc(c(c1)c1cc(C)c(cc1C)Br)C |
InChI Key | DMUOHKUJVVFWET-UHFFFAOYSA-N |
Molecular Formula | C16H17BrO2S |
Exact Mass | 353.274 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/DMUOHKUJVVFWET-UHFFFAOYSA-N/CHMO0000470 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/DMUOHKUJVVFWET-UHFFFAOYSA-N/CHMO0000470 |
Version | |
Author | Sylvain Grosjean |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T03:26:19.767972 |
MetadataModified | 2024-09-07T18:20:21.294663 |
MetadataPublished | 2020-08-05 |
Field | Value |
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Measurement Technique | mass spectrometry |
Measurement Variables |