| SpectraBase Compound ID | EypmVfKspRz |
|---|---|
| InChI | InChI=1S/C7H10N2O3S/c10-5(1-2-6(11)12)9-7-8-3-4-13-7/h1-4H2,(H,11,12)(H,8,9,10) |
| InChIKey | JVYRUYSNFGMTMQ-UHFFFAOYSA-N |
| Mol Weight | 202.23 g/mol |
| Molecular Formula | C7H10N2O3S |
| Exact Mass | 202.041213 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1L02MCjl1n9 |
|---|---|
| Name | 2-(3-Carboxypropionylamino)thiazole |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 202.041213361 u |
| Formula | C7H10N2O3S |
| InChI | InChI=1S/C7H10N2O3S/c10-5(1-2-6(11)12)9-7-8-3-4-13-7/h1-4H2,(H,11,12)(H,8,9,10) |
| InChIKey | JVYRUYSNFGMTMQ-UHFFFAOYSA-N |
| Molecular Weight | 202.228 g/mol |
| SMILES | C=1(SCCN1)NC(CCC(O)=O)=O |