mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/FMYGRWYRJAIBLR-UHFFFAOYSA-N/CHMO0000470
Chemical Info
InChI | InChI=1S/C60H46N2S2/c1-5-13-49(14-6-1)61(50-15-7-2-8-16-50)53-33-29-47(30-34-53)57-37-39-59(63-57)55-41-43-21-25-45(55)27-23-44-22-26-46(28-24-43)56(42-44)60-40-38-58(64-60)48-31-35-54(36-32-48)62(51-17-9-3-10-18-51)52-19-11-4-12-20-52/h1-22,25-26,29-42H,23-24,27-28H2 |
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SMILES | c1ccc(cc1)N(c1ccccc1)c1ccc(cc1)c1ccc(s1)c1cc2CCc3ccc(CCc1cc2)cc3c1ccc(s1)c1ccc(cc1)N(c1ccccc1)c1ccccc1 |
InChI Key | FMYGRWYRJAIBLR-UHFFFAOYSA-N |
Molecular Formula | C60H46N2S2 |
Exact Mass | 859.151 g/mol |
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Additional Information
Field | Value |
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Data last updated | September 8, 2024 |
Metadata last updated | September 8, 2024 |
Created | September 8, 2024 |
Format | HTML |
License | No License Provided |
Id | 7413a020-98df-4932-aafa-95e8419edb9b |
Package id | 10-14272-fmygrwyrjaiblr-uhfffaoysa-n-chmo0000470 |
Resource type | HTML |
State | active |