mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/JTJKNVJLPWBSFH-UHFFFAOYSA-N/CHMO0000470.1
Chemical Info
InChI | InChI=1S/C15H13ClN2S/c1-18(2)12-6-3-10(4-7-12)15-17-13-9-11(16)5-8-14(13)19-15/h3-9H,1-2H3 |
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SMILES | Clc1ccc2c(c1)nc(s2)c1ccc(cc1)N(C)C |
InChI Key | JTJKNVJLPWBSFH-UHFFFAOYSA-N |
Molecular Formula | C15H13ClN2S |
Exact Mass | 288.795 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 | 80834646-b958-4dc6-a5a4-b84ffd6d48f0 |
Package id | 10-14272-jtjknvjlpwbsfh-uhfffaoysa-n-chmo0000470-1 |
Resource type | HTML |
State | active |