| SpectraBase Spectrum ID |
8iYr2Yoqbei |
| Name |
trans-3-Methoxy-1-benzyl-2-(4-chlorophenyl)azetidine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18ClNO |
| InChI |
InChI=1S/C17H18ClNO/c1-20-16-12-19(11-13-5-3-2-4-6-13)17(16)14-7-9-15(18)10-8-14/h2-10,16-17H,11-12H2,1H3/t16-,17+/m0/s1 |
| InChIKey |
YVZOGIISPWBXOH-DLBZAZTESA-N |
| Molecular Weight |
287.790 g/mol |
| SMILES |
[C@]1(N(C[C@@]1(OC)[H])Cc1ccccc1)(c1ccc(cc1)Cl)[H] |
| SPLASH |
splash10-00di-0920000000-1a605115ad76e9bd5d34 |
| Source of Spectrum |
F-62-6890-9 |
| Synonyms |
(2R,3S)-1-benzyl-2-(4-chlorophenyl)-3-methoxyazetidine
(2R,3S)-1-benzyl-2-(4-chlorophenyl)azetidinyl methyl ether |
| Wiley ID |
1639763 |
