![[(2-benzothiazolyl)thio]acetic aicd, methyl ester](/api/spectrum/IRedZhvguZW/structure.png?h=300&w=458 "[(2-benzothiazolyl)thio]acetic aicd, methyl ester")
| SpectraBase Compound ID | 8cdI0qAKfIl |
|---|---|
| InChI | InChI=1S/C10H9NO2S2/c1-13-9(12)6-14-10-11-7-4-2-3-5-8(7)15-10/h2-5H,6H2,1H3 |
| InChIKey | FJIFGGQHUVANGE-UHFFFAOYSA-N |
| Mol Weight | 239.31 g/mol |
| Molecular Formula | C10H9NO2S2 |
| Exact Mass | 239.007471 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IRedZhvguZW |
|---|---|
| Name | [(2-benzothiazolyl)thio]acetic aicd, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H9NO2S2 |
| InChI | InChI=1S/C10H9NO2S2/c1-13-9(12)6-14-10-11-7-4-2-3-5-8(7)15-10/h2-5H,6H2,1H3 |
| InChIKey | FJIFGGQHUVANGE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47289M |
| Solvent | CDCl3 |