Dataset
mass spectrometry (MS)
Chemical Info
InChI | InChI=1S/C44H27BrN4.Zn/c45-32-18-16-31(17-19-32)44-39-26-24-37(48-39)42(29-12-6-2-7-13-29)35-22-20-33(46-35)41(28-10-4-1-5-11-28)34-21-23-36(47-34)43(30-14-8-3-9-15-30)38-25-27-40(44)49-38;/h1-27H;/q-2;+2/b41-33-,41-34-,42-35-,42-37-,43-36-,43-38-,44-39-,44-40-; |
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SMILES | Brc1ccc(cc1)/C/1=C/2\C=CC(=N2)/C(=c/2\n3[Zn]n4c1ccc4/C(=C\1/C=CC(=N1)/C(=c\3/cc2)/c1ccccc1)/c1ccccc1)/c1ccccc1 |
InChI Key | VGNCSFRFEFFGRB-DAJBKUBHSA-N |
Molecular Formula | C44H27BrN4Zn |
Exact Mass | 756.996 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/VGNCSFRFEFFGRB-DAJBKUBHSA-N/Mass |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/VGNCSFRFEFFGRB-DAJBKUBHSA-N/Mass |
Version | |
Author | Thomas Wiesner |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T01:50:24.540354 |
MetadataModified | 2024-09-07T16:11:23.358419 |
MetadataPublished | 2019-11-14 |
Field | Value |
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Measurement Technique | mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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No additional information available for this Dataset. |