![3-Phenylhexahydrothiazolo[3,2-a]pyridin-5-one](/api/spectrum/5sbBBjtgHhM/structure.png?h=300&w=458 "3-Phenylhexahydrothiazolo[3,2-a]pyridin-5-one")
| SpectraBase Compound ID | AxeFY16T7jh |
|---|---|
| InChI | InChI=1S/C13H15NOS/c15-12-8-11(10-4-2-1-3-5-10)9-13-14(12)6-7-16-13/h1-5,11,13H,6-9H2/t11-,13-/m1/s1 |
| InChIKey | VZXYFTFYFQCQFF-DGCLKSJQSA-N |
| Mol Weight | 233.33 g/mol |
| Molecular Formula | C13H15NOS |
| Exact Mass | 233.087435 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5sbBBjtgHhM |
|---|---|
| Name | 3-Phenylhexahydrothiazolo[3,2-A]pyridin-5-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 233.087435280 u |
| Formula | C13H15NOS |
| InChI | InChI=1S/C13H15NOS/c15-12-8-11(10-4-2-1-3-5-10)9-13-14(12)6-7-16-13/h1-5,11,13H,6-9H2/t11-,13-/m1/s1 |
| InChIKey | VZXYFTFYFQCQFF-DGCLKSJQSA-N |
| Molecular Weight | 233.329 g/mol |
| SMILES | C1(N2[C@@](C[C@@](C1)(C1=CC=CC=C1)[H])(SCC2)[H])=O |