| SpectraBase Spectrum ID |
AStTj82vEhk |
| Name |
(+-)-1-(3,4-dihydro-2H-1-benzothiopyran-8-yl)oxy]-3-[N-(1,1-dimethylethyl)-N-acetylamono]-2-propanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H27NO3S |
| InChI |
InChI=1S/C18H27NO3S/c1-13(20)19(18(2,3)4)11-10-17(21)22-15-8-5-9-16-14(15)7-6-12-23-16/h5,8-9,17,21H,6-7,10-12H2,1-4H3 |
| InChIKey |
QEWTZQRLWHFAHO-UHFFFAOYSA-N |
| Molecular Weight |
337.478 g/mol |
| SMILES |
OC(Oc1c2c(SCCC2)ccc1)CCN(C(=O)C)C(C)(C)C |
| SPLASH |
splash10-00dr-2219000000-0aea4cd8843d7472e5de |
| Source of Spectrum |
CJ-1992-0-0 |
| Synonyms |
N-(tert-butyl)-N-[3-(3,4-dihydro-2H-1-benzothiopyran-5-yloxy)-3-hydroxypropyl]acetamide |
| Wiley ID |
1333068 |
![(+-)-1-(3,4-dihydro-2H-1-benzothiopyran-8-yl)oxy]-3-[N-(1,1-dimethylethyl)-N-acetylamono]-2-propanol](/api/spectrum/AStTj82vEhk/structure.png?h=300&w=458 "(+-)-1-(3,4-dihydro-2H-1-benzothiopyran-8-yl)oxy]-3-[N-(1,1-dimethylethyl)-N-acetylamono]-2-propanol")
