| SpectraBase Spectrum ID |
BBv0fTuM2mp |
| Name |
(8R,9aS)-8-(2-methoxyphenyl)-3,4,7,8,9,9a-hexahydro-2H-pyrido[2,1-b][1,3]thiazin-6-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H19NO2S |
| InChI |
InChI=1S/C15H19NO2S/c1-18-13-6-3-2-5-12(13)11-9-14(17)16-7-4-8-19-15(16)10-11/h2-3,5-6,11,15H,4,7-10H2,1H3/t11-,15+/m1/s1 |
| InChIKey |
PDEYWJUTAJLZTI-ABAIWWIYSA-N |
| Molecular Weight |
277.382 g/mol |
| SMILES |
C1(N2[C@](C[C@@](C1)(c1c(OC)cccc1)[H])(SCCC2)[H])=O |
| SPLASH |
splash10-016r-0970000000-4bfb7f78e7c3a8d79c01 |
| Source of Spectrum |
SO-0-138-7 |
| Wiley ID |
864028 |
![(8R,9aS)-8-(2-methoxyphenyl)-3,4,7,8,9,9a-hexahydro-2H-pyrido[6,1-b][1,3]thiazin-6-one](/api/spectrum/BBv0fTuM2mp/structure.png?h=300&w=458 "(8R,9aS)-8-(2-methoxyphenyl)-3,4,7,8,9,9a-hexahydro-2H-pyrido[6,1-b][1,3]thiazin-6-one")
