| SpectraBase Spectrum ID |
1uaqfbIYsMG |
| Name |
3-(p-Methoxyphenyl)hexahydrothiazolo[3,2-a]pyridin-5-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NO2S |
| InChI |
InChI=1S/C14H17NO2S/c1-17-12-4-2-10(3-5-12)11-8-13(16)15-6-7-18-14(15)9-11/h2-5,11,14H,6-9H2,1H3/t11-,14-/m1/s1 |
| InChIKey |
FRXUHPSKNUKRRA-BXUZGUMPSA-N |
| Molecular Weight |
263.355 g/mol |
| SMILES |
C1(N2[C@@](C[C@@](C1)(c1ccc(cc1)OC)[H])(SCC2)[H])=O |
| SPLASH |
splash10-0002-0910000000-fd3220f2662cc16e9192 |
| Source of Spectrum |
SO-0-138-6 |
| Synonyms |
(7R,8aR)-7-(4-Methoxy-phenyl)-hexahydro-thiazolo[3,2-a]pyridin-5-one
3-(4-methoxyphenyl)hexahydro-5H-[1,3]thiazolo[3,2-a]pyridin-5-one
7-(p-Methoxyphenyl)hexahydrothiazolo[3,2-a]pyridin-5-one |
| Wiley ID |
864029 |
![3-(p-Methoxyphenyl)hexahydrothiazolo[3,2-a]pyridin-5-one](/api/spectrum/1uaqfbIYsMG/structure.png?h=300&w=458 "3-(p-Methoxyphenyl)hexahydrothiazolo[3,2-a]pyridin-5-one")
