| SpectraBase Spectrum ID |
2FZtwzhXrk |
| Name |
1-(Phenylethyl)-3-[(benzyloxy)methoxy]azetidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H23NO2 |
| InChI |
InChI=1S/C19H23NO2/c1-16(18-10-6-3-7-11-18)20-12-19(13-20)22-15-21-14-17-8-4-2-5-9-17/h2-11,16,19H,12-15H2,1H3 |
| InChIKey |
HTKXFSDCFCSWFR-UHFFFAOYSA-N |
| Molecular Weight |
297.398 g/mol |
| SMILES |
C(N1CC(C1)OCOCc1ccccc1)(c1ccccc1)C |
| SPLASH |
splash10-052f-7900000000-35cc8728fdcf9164a879 |
| Source of Spectrum |
SK-25-608-3 |
| Synonyms |
3-[(benzyloxy)methoxy]-1-(1-phenylethyl)azetidine |
| Wiley ID |
866514 |
![1-(Phenylethyl)-3-[(benzyloxy)methoxy]azetidine](/api/spectrum/2FZtwzhXrk/structure.png?h=300&w=458 "1-(Phenylethyl)-3-[(benzyloxy)methoxy]azetidine")
