| SpectraBase Compound ID | LHaNVyqTEMW |
|---|---|
| InChI | InChI=1S/C16H15NOS/c1-18-13-8-6-12(7-9-13)14-10-11-19-16-5-3-2-4-15(16)17-14/h2-9H,10-11H2,1H3 |
| InChIKey | JPBOQHCNFWDKLK-UHFFFAOYSA-N |
| Mol Weight | 269.36 g/mol |
| Molecular Formula | C16H15NOS |
| Exact Mass | 269.087435 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 2aWYRsGw9VP |
|---|---|
| Name | 2,3-dihydro-4-(p-methoxyphenyl)-1,5-benzothiazepine |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H15NOS |
| InChI | InChI=1S/C16H15NOS/c1-18-13-8-6-12(7-9-13)14-10-11-19-16-5-3-2-4-15(16)17-14/h2-9H,10-11H2,1H3 |
| InChIKey | JPBOQHCNFWDKLK-UHFFFAOYSA-N |
| Sadtler IR Number | 35414 |
| Sadtler UV Number | 15548A |
| Solvent | Methanol |