![[(2-benzothiazolyl)thio]acetic acid, salicylidenehydrazide](/api/spectrum/IMdD1bRMKO0/structure.png?h=300&w=458 "[(2-benzothiazolyl)thio]acetic acid, salicylidenehydrazide")
| SpectraBase Compound ID | 9tYVKhI8F4y |
|---|---|
| InChI | InChI=1S/C16H13N3O2S2/c20-13-7-3-1-5-11(13)9-17-19-15(21)10-22-16-18-12-6-2-4-8-14(12)23-16/h1-9,20H,10H2,(H,19,21)/b17-9+ |
| InChIKey | XMEPGYPYPHNFLJ-RQZCQDPDSA-N |
| Mol Weight | 343.42 g/mol |
| Molecular Formula | C16H13N3O2S2 |
| Exact Mass | 343.044919 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IMdD1bRMKO0 |
|---|---|
| Name | [(2-benzothiazolyl)thio]acetic acid, salicylidenehydrazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H13N3O2S2 |
| InChI | InChI=1S/C16H13N3O2S2/c20-13-7-3-1-5-11(13)9-17-19-15(21)10-22-16-18-12-6-2-4-8-14(12)23-16/h1-9,20H,10H2,(H,19,21)/b17-9+ |
| InChIKey | XMEPGYPYPHNFLJ-RQZCQDPDSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52573M |
| Solvent | Polysol |