| SpectraBase Compound ID | C40KvDLQIEX |
|---|---|
| InChI | InChI=1S/C16H13NO3S/c1-20-12-5-3-11(4-6-12)16-17-13-8-10(9-15(18)19)2-7-14(13)21-16/h2-8H,9H2,1H3,(H,18,19) |
| InChIKey | AEULLHVZGZARGQ-UHFFFAOYSA-N |
| Mol Weight | 299.34 g/mol |
| Molecular Formula | C16H13NO3S |
| Exact Mass | 299.061614 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 7PDuyCqv2qD |
|---|---|
| Name | 2-(p-methoxyphenyl)-5-benzothiazoleacetic acid |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H13NO3S |
| InChI | InChI=1S/C16H13NO3S/c1-20-12-5-3-11(4-6-12)16-17-13-8-10(9-15(18)19)2-7-14(13)21-16/h2-8H,9H2,1H3,(H,18,19) |
| InChIKey | AEULLHVZGZARGQ-UHFFFAOYSA-N |
| Sadtler IR Number | 49520 |
| Sadtler UV Number | 25311N |
| Solvent | Methanol |