Dataset
infrared absorption spectroscopy (IR)
Chemical Info
InChI | InChI=1S/C42H28N6/c1-2-4-33(5-3-1)42-47-40(38-24-34(29-6-14-43-15-7-29)22-35(25-38)30-8-16-44-17-9-30)28-41(48-42)39-26-36(31-10-18-45-19-11-31)23-37(27-39)32-12-20-46-21-13-32/h1-28H |
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SMILES | c1ccc(cc1)c1nc(cc(n1)c1cc(cc(c1)c1ccncc1)c1ccncc1)c1cc(cc(c1)c1ccncc1)c1ccncc1 |
InChI Key | RXVALUXWPWFEMQ-UHFFFAOYSA-N |
Molecular Formula | C42H28N6 |
Exact Mass | 616.712 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/RXVALUXWPWFEMQ-UHFFFAOYSA-N/IR |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/RXVALUXWPWFEMQ-UHFFFAOYSA-N/IR |
Version | |
Author | Yu-Chieh Huang |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T01:21:17.315341 |
MetadataModified | 2024-09-07T15:28:59.054668 |
MetadataPublished | 2019-06-27 |
Field | Value |
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Measurement Technique | infrared absorption spectroscopy |
Measurement Variables |