| SpectraBase Spectrum ID |
4rjwM7VQIzR |
| Name |
1-(4-Methoxyphenyl)-3-phenylazetidin-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17NO2 |
| InChI |
InChI=1S/C16H17NO2/c1-19-15-9-7-14(8-10-15)17-11-16(18,12-17)13-5-3-2-4-6-13/h2-10,18H,11-12H2,1H3 |
| InChIKey |
QLNYUIXQRARTDK-UHFFFAOYSA-N |
| Molecular Weight |
255.317 g/mol |
| SMILES |
OC1(CN(C1)c1ccc(cc1)OC)c1ccccc1 |
| SPLASH |
splash10-000i-1900000000-b6a4e262f55e3153d78c |
| Source of Spectrum |
KC-1976-1514-0 |
| Synonyms |
1-(4-Methoxyphenyl)-3-phenyl-3-azetidinol |
| Wiley ID |
1258926 |
