| SpectraBase Compound ID | 18JrneZNsGU |
|---|---|
| InChI | InChI=1S/C15H10ClNO2S/c16-11-4-2-10(3-5-11)15-17-12-7-9(8-14(18)19)1-6-13(12)20-15/h1-7H,8H2,(H,18,19) |
| InChIKey | FJGLVTYWNCZPBL-UHFFFAOYSA-N |
| Mol Weight | 303.76 g/mol |
| Molecular Formula | C15H10ClNO2S |
| Exact Mass | 303.012077 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 5NODxC9VmH7 |
|---|---|
| Name | 2-(p-chlorophenyl)-5-benzothiazoleacetic acid |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H10ClNO2S |
| InChI | InChI=1S/C15H10ClNO2S/c16-11-4-2-10(3-5-11)15-17-12-7-9(8-14(18)19)1-6-13(12)20-15/h1-7H,8H2,(H,18,19) |
| InChIKey | FJGLVTYWNCZPBL-UHFFFAOYSA-N |
| Sadtler IR Number | 49523 |
| Sadtler UV Number | 25313N |
| Solvent | Methanol |