| SpectraBase Compound ID | LvHeMwCmf3A |
|---|---|
| InChI | InChI=1S/C16H13NO2S/c18-13-8-6-11(7-9-13)10-14-16(19)20-15(17-14)12-4-2-1-3-5-12/h1-9,14,18H,10H2 |
| InChIKey | NDAHCNHHMTZOKE-UHFFFAOYSA-N |
| Mol Weight | 283.34 g/mol |
| Molecular Formula | C16H13NO2S |
| Exact Mass | 283.0667 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | FC5kytkIuPl |
|---|---|
| Name | 4-(p-hydroxybenzyl)-2-phenyl-2-thiazolin-5-one |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H13NO2S |
| InChI | InChI=1S/C16H13NO2S/c18-13-8-6-11(7-9-13)10-14-16(19)20-15(17-14)12-4-2-1-3-5-12/h1-9,14,18H,10H2 |
| InChIKey | NDAHCNHHMTZOKE-UHFFFAOYSA-N |
| Sadtler IR Number | 38909 |
| Sadtler UV Number | 17097N |
| Solvent | Methanol |