mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/NGQOIMMYLXVEHX-UHFFFAOYSA-N/CHMO0000470
Chemical Info
InChI | InChI=1S/C76H70N8/c1-73(2,3)53-33-21-47(22-34-53)67-77-68(48-23-35-54(36-24-48)74(4,5)6)80-71(79-67)51-29-41-57(42-30-51)83-63-19-15-13-17-59(63)61-46-66-62(45-65(61)83)60-18-14-16-20-64(60)84(66)58-43-31-52(32-44-58)72-81-69(49-25-37-55(38-26-49)75(7,8)9)78-70(82-72)50-27-39-56(40-28-50)76(10,11)12/h13-46H,1-12H3 |
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SMILES | CC(c1ccc(cc1)c1nc(nc(n1)c1ccc(cc1)C(C)(C)C)c1ccc(cc1)n1c2cc3c(cc2c2c1cccc2)n(c1c3cccc1)c1ccc(cc1)c1nc(nc(n1)c1ccc(cc1)C(C)(C)C)c1ccc(cc1)C(C)(C)C)(C)C |
InChI Key | NGQOIMMYLXVEHX-UHFFFAOYSA-N |
Molecular Formula | C76H70N8 |
Exact Mass | 1095.423 g/mol |
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Additional Information
Field | Value |
---|---|
Data last updated | September 7, 2024 |
Metadata last updated | September 7, 2024 |
Created | September 7, 2024 |
Format | HTML |
License | No License Provided |
Id | 57929a92-e46f-4049-869e-766181c4837b |
Package id | 10-14272-ngqoimmylxvehx-uhfffaoysa-n-chmo0000470 |
Resource type | HTML |
State | active |