| SpectraBase Spectrum ID |
GBiaT5gz2BE |
| Name |
1-{(N'-isopropyloxazolidin-5'-yl)methoxy]benzoyl}-2-phenyethane / propafenone-(M+12)-artifact |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H27NO3 |
| InChI |
InChI=1S/C22H27NO3/c1-17(2)23-14-21(26-16-23)15-25-20-11-9-19(10-12-20)22(24)13-8-18-6-4-3-5-7-18/h3-7,9-12,17,21H,8,13-16H2,1-2H3 |
| InChIKey |
RDMSVSYTSNBJME-UHFFFAOYSA-N |
| Molecular Weight |
353.462 g/mol |
| SMILES |
C1N(CC(O1)COc1ccc(C(=O)CCc2ccccc2)cc1)C(C)C |
| SPLASH |
splash10-004j-9820000000-212d41c982a606c26fe9 |
| Source of Spectrum |
JC-563-79-0 |
| Synonyms |
1-{4-[(3-isopropyl-1,3-oxazolidin-5-yl)methoxy]phenyl}-3-phenyl-1-propanone |
| Wiley ID |
1344088 |
![1-{(N'-isopropyloxazolidin-5'-yl)methoxy]benzoyl}-2-phenyethane / propafenone-(M+12)-artifact](/api/spectrum/GBiaT5gz2BE/structure.png?h=300&w=458 "1-{(N'-isopropyloxazolidin-5'-yl)methoxy]benzoyl}-2-phenyethane / propafenone-(M+12)-artifact")
