Dataset
mass spectrometry (MS)
Chemical Info
InChI | InChI=1S/C42H48Br4/c1-25(2)39(43)33-17-9-29(10-18-33)37(30-11-19-34(20-12-30)40(44)26(3)4)38(31-13-21-35(22-14-31)41(45)27(5)6)32-15-23-36(24-16-32)42(46)28(7)8/h9-28,39-42H,1-8H3 |
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SMILES | BrC(c1ccc(cc1)/C(=C(\c1ccc(cc1)C(C(C)C)Br)/c1ccc(cc1)C(C(C)C)Br)/c1ccc(cc1)C(C(C)C)Br)C(C)C |
InChI Key | AOVIKWHAYNYASL-UHFFFAOYSA-N |
Molecular Formula | C42H48Br4 |
Exact Mass | 872.447 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/AOVIKWHAYNYASL-UHFFFAOYSA-N/CHMO0000470 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/AOVIKWHAYNYASL-UHFFFAOYSA-N/CHMO0000470 |
Version | |
Author | Yannick Matt |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T03:38:28.323778 |
MetadataModified | 2024-09-07T18:36:29.842406 |
MetadataPublished | 2020-08-26 |
Field | Value |
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Measurement Technique | mass spectrometry |
Measurement Variables |