| SpectraBase Spectrum ID |
GZamQ0EEMBf |
| Name |
(3S,4R)-1-(4-Methoxy-phenyl)-4-methyl-3-phenoxy-4-pyridin-3-yl-azetidine-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(16-7-6-14-23-15-16)20(26-19-8-4-3-5-9-19)21(27)24(22)17-10-12-18(25-2)13-11-17/h3-15,20H,1-2H3/t20-,22-/m1/s1 |
| InChIKey |
AYPQQDOFUOPVDT-IFMALSPDSA-N |
| Molecular Weight |
376.474 g/mol |
| SMILES |
C1(N([C@@]([C@@]1(Oc1ccccc1)[H])(c1cnccc1)C)c1ccc(cc1)OC)=S |
| SPLASH |
splash10-001i-0092000000-51588b288664e803d1c0 |
| Source of Spectrum |
AH-138-204-5 |
| Synonyms |
(3S,4R)-1-(4-methoxyphenyl)-4-methyl-3-phenoxy-4-(3-pyridinyl)-2-azetidinethione
1-(p-Methoxyphenyl)-4-methyl-3-phenoxy-4-(3'-pyridinyl)-azetidin-2-thione |
| Wiley ID |
1612290 |
