| SpectraBase Spectrum ID |
O1vgQ1bD2e |
| Name |
1-(4-methoxythiophen-3-yl)oxy-3-(propan-2-ylamino)propan-2-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H19NO3S |
| InChI |
InChI=1S/C11H19NO3S/c1-8(2)12-4-9(13)5-15-11-7-16-6-10(11)14-3/h6-9,12-13H,4-5H2,1-3H3 |
| InChIKey |
VSGDNOLPKOXRKE-UHFFFAOYSA-N |
| Molecular Weight |
245.337 g/mol |
| SMILES |
N(CC(COc1c(csc1)OC)O)C(C)C |
| SPLASH |
splash10-00di-9000000000-fbcb3b2dfe2d35d30b77 |
| Source of Spectrum |
D8-324-47-1 |
| Synonyms |
1-(isopropylamino)-3-[(4-methoxy-3-thienyl)oxy]propan-2-ol
1-[(4-methoxy-3-thiophenyl)oxy]-3-(propan-2-ylamino)-2-propanol |
| Wiley ID |
1513925 |
