mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/LKLAQSQLIWJRIC-UHFFFAOYSA-N/CHMO0000470.2
Chemical Info
| InChI | InChI=1S/C16H15NO3S/c1-10-3-8-13-14(9-10)21-16(17-13,15(19)20-2)11-4-6-12(18)7-5-11/h3-9,17-18H,1-2H3 |
|---|---|
| SMILES | COC(=O)C1(Nc2c(S1)cc(cc2)C)c1ccc(cc1)O |
| InChI Key | LKLAQSQLIWJRIC-UHFFFAOYSA-N |
| Molecular Formula | C16H15NO3S |
| Exact Mass | 301.360 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 | 815c14ea-76c2-4e03-a20f-833ddd80d35b |
| Package id | 10-14272-lklaqsqliwjric-uhfffaoysa-n-chmo0000470-2 |
| Resource type | HTML |
| State | active |