Dataset

mass spectrometry (MS)

Chemical Info

InChI	InChI=1S/C34H32Br4/c1-21(35)25-5-13-29(14-6-25)33(30-15-7-26(8-16-30)22(2)36)34(31-17-9-27(10-18-31)23(3)37)32-19-11-28(12-20-32)24(4)38/h5-24H,1-4H3
SMILES	CC(c1ccc(cc1)/C(=C(\c1ccc(cc1)C(Br)C)/c1ccc(cc1)C(Br)C)/c1ccc(cc1)C(Br)C)Br
InChI Key	RRJVDYHLPAAPEI-UHFFFAOYSA-N
Molecular Formula	C34H32Br4
Exact Mass	760.234 g/mol

Data and Resources

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Metadata Information

• Additional
• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.14272/RRJVDYHLPAAPEI-UHFFFAOYSA-N/CHMO0000470
License URL
Source	https://www.chemotion-repository.net/inchikey/RRJVDYHLPAAPEI-UHFFFAOYSA-N/CHMO0000470
Version
Author	Yannick Matt
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-07T03:39:53.163345
MetadataModified	2024-09-07T18:38:25.725465
MetadataPublished	2020-08-26

Field	Value
Measurement Technique	mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
154573674	PubChem
The data in this table is sourced from UniChem at EBI.