mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/ATUZFDMBQXVVAX-UHFFFAOYSA-N/CHMO0000470
Chemical Info
| InChI | InChI=1S/C63H37N7O/c64-38-48-58(67-49-30-12-4-22-40(49)41-23-5-13-31-50(41)67)57(63-66-65-62(71-63)39-20-2-1-3-21-39)60(69-53-34-16-8-26-44(53)45-27-9-17-35-54(45)69)61(70-55-36-18-10-28-46(55)47-29-11-19-37-56(47)70)59(48)68-51-32-14-6-24-42(51)43-25-7-15-33-52(43)68/h1-37H |
|---|---|
| SMILES | N#Cc1c(n2c3ccccc3c3c2cccc3)c(c2nnc(o2)c2ccccc2)c(c(c1n1c2ccccc2c2c1cccc2)n1c2ccccc2c2c1cccc2)n1c2ccccc2c2c1cccc2 |
| InChI Key | ATUZFDMBQXVVAX-UHFFFAOYSA-N |
| Molecular Formula | C63H37N7O |
| Exact Mass | 908.014 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 | 960a5761-cf6d-401f-80ea-0a53ba5b7526 |
| Package id | 10-14272-atuzfdmbqxvvax-uhfffaoysa-n-chmo0000470 |
| Resource type | HTML |
| State | active |