| SpectraBase Compound ID | 1a5ZFdBnIgC |
|---|---|
| InChI | InChI=1S/C15H13NOS/c17-14-7-3-1-5-11(14)12-9-10-18-15-8-4-2-6-13(15)16-12/h1-8,17H,9-10H2 |
| InChIKey | CHZMRPPGFMKQGF-UHFFFAOYSA-N |
| Mol Weight | 255.33 g/mol |
| Molecular Formula | C15H13NOS |
| Exact Mass | 255.071785 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | CSGreDHRA8d |
|---|---|
| Name | o-(2,3-dihydro-1,5-benzothiazepin-4-yl)phenol |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H13NOS |
| InChI | InChI=1S/C15H13NOS/c17-14-7-3-1-5-11(14)12-9-10-18-15-8-4-2-6-13(15)16-12/h1-8,17H,9-10H2 |
| InChIKey | CHZMRPPGFMKQGF-UHFFFAOYSA-N |
| Sadtler IR Number | 35415 |
| Sadtler UV Number | 15549N |
| Solvent | Methanol |