| SpectraBase Compound ID | GCJaocF6LEw |
|---|---|
| InChI | InChI=1S/C10H12N2OS.ClH/c11-7-10(13)12-5-6-14-9-4-2-1-3-8(9)12;/h1-4H,5-7,11H2;1H |
| InChIKey | ZZHFQJHZGXGETO-UHFFFAOYSA-N |
| Mol Weight | 244.74 g/mol |
| Molecular Formula | C10H13ClN2OS |
| Exact Mass | 244.043712 g/mol |
Raman Spectrum
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| SpectraBase Spectrum ID | 4xvF3fekjK |
|---|---|
| Name | 3,4-Dihydro-4-glycyl-2H-1,4-benzothiazine, monohydrochloride |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 244.043711920 u |
| Formula | C10H13ClN2OS |
| InChI | InChI=1S/C10H12N2OS.ClH/c11-7-10(13)12-5-6-14-9-4-2-1-3-8(9)12;/h1-4H,5-7,11H2;1H |
| InChIKey | ZZHFQJHZGXGETO-UHFFFAOYSA-N |
| SMILES | NCC(=O)N1C=2C=CC=CC2SCC1.Cl |
| Spectrum/Structure Validation Score (Raman) | 0.89186 |