Dataset
mass spectrometry (MS)
Chemical Info
InChI | InChI=1S/C33H32Br4/c1-21(34)25-5-13-29(14-6-25)33(30-15-7-26(8-16-30)22(2)35,31-17-9-27(10-18-31)23(3)36)32-19-11-28(12-20-32)24(4)37/h5-24H,1-4H3 |
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SMILES | CC(c1ccc(cc1)C(c1ccc(cc1)C(Br)C)(c1ccc(cc1)C(Br)C)c1ccc(cc1)C(Br)C)Br |
InChI Key | BKNFZNXZGIKBEB-UHFFFAOYSA-N |
Molecular Formula | C33H32Br4 |
Exact Mass | 748.223 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/BKNFZNXZGIKBEB-UHFFFAOYSA-N/CHMO0000470 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/BKNFZNXZGIKBEB-UHFFFAOYSA-N/CHMO0000470 |
Version | |
Author | Isabelle Wessely |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T03:36:30.542261 |
MetadataModified | 2024-09-07T18:34:03.650709 |
MetadataPublished | 2020-08-26 |
Field | Value |
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Measurement Technique | mass spectrometry |
Measurement Variables |