| SpectraBase Spectrum ID |
K9CChuIXDcN |
| Name |
4-{[4'-(2"-thienyl)-1H-pyrrol-2'-yl]methyl}-morpholine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16N2OS |
| InChI |
InChI=1S/C13H16N2OS/c1-2-13(17-7-1)11-8-12(14-9-11)10-15-3-5-16-6-4-15/h1-2,7-9,14H,3-6,10H2 |
| InChIKey |
OPTZJXUNOFKKQL-UHFFFAOYSA-N |
| Molecular Weight |
248.344 g/mol |
| SMILES |
[nH]1c(cc(c1)-c1sccc1)CN1CCOCC1 |
| SPLASH |
splash10-03di-0900000000-f2f0d831d840445e57f8 |
| Source of Spectrum |
B-55-793-4 |
| Synonyms |
{4-[4'-(2''-Thienyl)-1H-pyrrol-2'-yl]methyl}-morpholine
4-{[4-(2-thienyl)-1H-pyrrol-2-yl]methyl}morpholine |
| Wiley ID |
1517010 |
![4-{[4-(2-THIENYL)-1H-PYRROL-2-YL]-METHYL}-MORPHOLINE](/api/spectrum/K9CChuIXDcN/structure.png?h=300&w=458 "4-{[4-(2-THIENYL)-1H-PYRROL-2-YL]-METHYL}-MORPHOLINE")
