mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/KUOGVDSKRXZPEJ-UHFFFAOYSA-N/CHMO0000470
Chemical Info
| InChI | InChI=1S/C61H35N7OS/c62-36-45-56(65-46-26-9-1-18-37(46)38-19-2-10-27-47(38)65)55(61-64-63-60(69-61)54-34-17-35-70-54)58(67-50-30-13-5-22-41(50)42-23-6-14-31-51(42)67)59(68-52-32-15-7-24-43(52)44-25-8-16-33-53(44)68)57(45)66-48-28-11-3-20-39(48)40-21-4-12-29-49(40)66/h1-35H |
|---|---|
| SMILES | N#Cc1c(n2c3ccccc3c3c2cccc3)c(c2nnc(o2)c2cccs2)c(c(c1n1c2ccccc2c2c1cccc2)n1c2ccccc2c2c1cccc2)n1c2ccccc2c2c1cccc2 |
| InChI Key | KUOGVDSKRXZPEJ-UHFFFAOYSA-N |
| Molecular Formula | C61H35N7OS |
| Exact Mass | 914.042 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 | 88094a15-36eb-47eb-abbc-8eb4841df510 |
| Package id | 10-14272-kuogvdskrxzpej-uhfffaoysa-n-chmo0000470 |
| Resource type | HTML |
| State | active |