mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/CSZZTDUUJOINIP-UHFFFAOYSA-N/CHMO0000470
Chemical Info
InChI | InChI=1S/C28H27NO/c30-28(26-17-8-3-9-18-26)29(22-24-14-6-2-7-15-24)27-19-11-10-16-25(27)21-20-23-12-4-1-5-13-23/h1-2,4-7,10-16,19,26H,3,8-9,17-18,22H2 |
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SMILES | O=C(N(c1ccccc1C#Cc1ccccc1)Cc1ccccc1)C1CCCCC1 |
InChI Key | CSZZTDUUJOINIP-UHFFFAOYSA-N |
Molecular Formula | C28H27NO |
Exact Mass | 393.520 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 | 5ce25adb-6e61-4a1a-b32e-6e2b782c6516 |
Package id | 10-14272-cszztduujoinip-uhfffaoysa-n-chmo0000470 |
Resource type | HTML |
State | active |