| SpectraBase Spectrum ID |
EgXDEdm6AWE |
| Name |
1-(p-Methoxyphenyl)-4-methyl-3-phenoxy-4-(2'-pyridinyl)-azetidin-2-thione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H20N2O2S |
| InChI |
InChI=1S/C22H20N2O2S/c1-22(19-10-6-7-15-23-19)20(26-18-8-4-3-5-9-18)21(27)24(22)16-11-13-17(25-2)14-12-16/h3-15,20H,1-2H3 |
| InChIKey |
PFSNFLWYNHMEKX-UHFFFAOYSA-N |
| Molecular Weight |
376.474 g/mol |
| SMILES |
C1(N(C(C1Oc1ccccc1)(c1ccccn1)C)c1ccc(cc1)OC)=S |
| SPLASH |
splash10-001i-0091000000-cf4b8b75e7a05d821f5f |
| Source of Spectrum |
AH-138-204-5 |
| Synonyms |
1-(4-methoxyphenyl)-4-methyl-3-phenoxy-4-(2-pyridinyl)-2-azetidinethione |
| Wiley ID |
1612291 |
