mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/NLAAIBGZDQFCAO-UHFFFAOYSA-N/CHMO0000470
Chemical Info
InChI | InChI=1S/C23H26ClN3/c1-22(2,3)17-11-7-15(8-12-17)19-25-20(27-21(24)26-19)16-9-13-18(14-10-16)23(4,5)6/h7-14H,1-6H3 |
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SMILES | Clc1nc(nc(n1)c1ccc(cc1)C(C)(C)C)c1ccc(cc1)C(C)(C)C |
InChI Key | NLAAIBGZDQFCAO-UHFFFAOYSA-N |
Molecular Formula | C23H26ClN3 |
Exact Mass | 379.926 g/mol |
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Additional Information
Field | Value |
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Data last updated | September 7, 2024 |
Metadata last updated | September 7, 2024 |
Created | September 7, 2024 |
Format | HTML |
License | No License Provided |
Id | 5668ae99-5fe3-4bd0-9552-d7110ad035cc |
Package id | 10-14272-nlaaibgzdqfcao-uhfffaoysa-n-chmo0000470 |
Resource type | HTML |
State | active |