| SpectraBase Spectrum ID |
4DYzsylNqte |
| Name |
3-Phenylhexahydrothiazolo[3,2-a]pyridin-5-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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)(c1ccccc1)[H])(SCC2)[H])=O |
| SPLASH |
splash10-0a4i-0900000000-3d7840b9f385fcd4dad7 |
| Source of Spectrum |
SO-0-138-6 |
| Synonyms |
(7R,8aR)-7-Phenyl-hexahydro-thiazolo[3,2-a]pyridin-5-one
3-phenylhexahydro-5H-[1,3]thiazolo[3,2-a]pyridin-5-one
7-Phenylhexahydrothiazolo[3,2-a]pyridin-5-one
(7R,8aR)-7-phenyl-2,3,6,7,8,8a-hexahydro-[1,3]thiazolo[3,2-a]pyridin-5-one |
| Wiley ID |
864031 |
![3-Phenylhexahydrothiazolo[3,2-a]pyridin-5-one](/api/spectrum/4DYzsylNqte/structure.png?h=300&w=458 "3-Phenylhexahydrothiazolo[3,2-a]pyridin-5-one")
