| SpectraBase Compound ID | AzQoPZY0Lb6 |
|---|---|
| InChI | InChI=1S/C14H13N3O3S/c18-11(7-8-17-12(19)5-6-13(17)20)16-14-15-9-3-1-2-4-10(9)21-14/h1-4H,5-8H2,(H,15,16,18) |
| InChIKey | BBDYZGSLYJKWES-UHFFFAOYSA-N |
| Mol Weight | 303.34 g/mol |
| Molecular Formula | C14H13N3O3S |
| Exact Mass | 303.067762 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HzVABPZlm8y |
|---|---|
| Name | N-Benzothiazol-2-yl-3-(2,5-dioxo-pyrrolidin-1-yl)-propionamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 303.067762462 u |
| Formula | C14H13N3O3S |
| InChI | InChI=1S/C14H13N3O3S/c18-11(7-8-17-12(19)5-6-13(17)20)16-14-15-9-3-1-2-4-10(9)21-14/h1-4H,5-8H2,(H,15,16,18) |
| InChIKey | BBDYZGSLYJKWES-UHFFFAOYSA-N |
| Molecular Weight | 303.336 g/mol |
| SMILES | C1=CC=C2C(=C1)N=C(S2)NC(CCN1C(CCC1=O)=O)=O |