| SpectraBase Spectrum ID |
7NZm7dZhykU |
| Name |
3-(4-Methoxyphenyl)-1-phenylazetidin-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17NO2 |
| InChI |
InChI=1S/C16H17NO2/c1-19-15-9-7-13(8-10-15)16(18)11-17(12-16)14-5-3-2-4-6-14/h2-10,18H,11-12H2,1H3 |
| InChIKey |
LMINWAQUFGOMIC-UHFFFAOYSA-N |
| Molecular Weight |
255.317 g/mol |
| SMILES |
OC1(CN(C1)c1ccccc1)c1ccc(cc1)OC |
| SPLASH |
splash10-0udi-1900000000-54a4ac02018bc5f7ccdb |
| Source of Spectrum |
KC-1976-1514-0 |
| Synonyms |
3-(4-Methoxyphenyl)-1-phenyl-3-azetidinol |
| Wiley ID |
1258925 |
