| SpectraBase Spectrum ID |
1KOJ4UDsMdt |
| Name |
1-(p-Methoxyphenyl)-3-phenyloxy-4-oxoazetidine-2-N-benzylN-methylenenitrone |
| Alternate Name(s) |
1-[(2S,3R)-1-(4-methoxyphenyl)-4-oxo-3-phenoxy-2-azetidinyl]-N-(phenylmethyl)methanimine oxide
N-benzyl-1-[(2S,3R)-1-(4-methoxyphenyl)-4-oxo-3-phenoxyazetidin-2-yl]methanimine oxide
N-benzyl-1-[(2S,3R)-1-(4-methoxyphenyl)-4-oxo-3-phenoxy-azetidin-2-yl]methanimine oxide
1-[(2S,3R)-1-(4-methoxyphenyl)-4-oxidanylidene-3-phenoxy-azetidin-2-yl]-N-(phenylmethyl)methanimine oxide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H22N2O4 |
| InChI |
InChI=1S/C24H22N2O4/c1-29-20-14-12-19(13-15-20)26-22(17-25(28)16-18-8-4-2-5-9-18)23(24(26)27)30-21-10-6-3-7-11-21/h2-15,17,22-23H,16H2,1H3/b25-17-/t22-,23+/m0/s1 |
| InChIKey |
GKHPKYPTEXDOOC-VCFUGLODSA-N |
| Molecular Weight |
402.450 g/mol |
| SMILES |
C1([C@@](Oc2ccccc2)([H])[C@@](N1c1ccc(cc1)OC)(\C=[N+]\([O-])Cc1ccccc1)[H])=O |
| SPLASH |
splash10-0udi-0000900000-2ec7f3d773884b8e4c16 |
| Source of Spectrum |
F-67-7010-3 |
| Wiley ID |
1570953 |
