![Bicyclo[2.2.1]heptane-2-carboxylic acid, 3-[(2-thiazolylamino)carbonyl]-](/api/spectrum/3Yws2PNdjU4/structure.png?h=300&w=458 "Bicyclo[2.2.1]heptane-2-carboxylic acid, 3-[(2-thiazolylamino)carbonyl]-")
| SpectraBase Compound ID | ITcZpU6oLNl |
|---|---|
| InChI | InChI=1S/C12H14N2O3S/c15-10(14-12-13-3-4-18-12)8-6-1-2-7(5-6)9(8)11(16)17/h3-4,6-9H,1-2,5H2,(H,16,17)(H,13,14,15)/t6-,7+,8-,9-/m1/s1 |
| InChIKey | RDPDUAPMZVKZPJ-BZNPZCIMSA-N |
| Mol Weight | 266.31 g/mol |
| Molecular Formula | C12H14N2O3S |
| Exact Mass | 266.072513 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3Yws2PNdjU4 |
|---|---|
| Name | Bicyclo[2.2.1]heptane-2-carboxylic acid, 3-[(2-thiazolylamino)carbonyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 266.072513490 u |
| Formula | C12H14N2O3S |
| InChI | InChI=1S/C12H14N2O3S/c15-10(14-12-13-3-4-18-12)8-6-1-2-7(5-6)9(8)11(16)17/h3-4,6-9H,1-2,5H2,(H,16,17)(H,13,14,15)/t6-,7+,8-,9-/m1/s1 |
| InChIKey | RDPDUAPMZVKZPJ-BZNPZCIMSA-N |
| Molecular Weight | 266.315 g/mol |
| SMILES | N(C([C@]1([C@](C(=O)O)([C@@]2(C[C@]1(CC2)[H])[H])[H])[H])=O)C1=NC=CS1 |