SpectraBase Spectrum ID |
7Te411xLSQj |
Name |
cis-4-Phenyl-N-(2-phenyloxetan-3-yl)oxazoidin-2-one isomer |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H17NO3 |
InChI |
InChI=1S/C18H17NO3/c20-18-19-14(11-21-18)15-16(12-7-3-1-4-8-12)22-17(15)13-9-5-2-6-10-13/h1-10,14-17H,11H2,(H,19,20)/t14?,15?,16-,17?/m1/s1 |
InChIKey |
TUEKSCSUGGCTON-ONNPGMOUSA-N |
Molecular Weight |
295.338 g/mol |
SMILES |
N1C(OCC1C1[C@@](c2ccccc2)(OC1c1ccccc1)[H])=O |
SPLASH |
splash10-0udr-9800000000-11771c72a18050233828 |
Source of Spectrum |
F-54-4516-12 |
Wiley ID |
806522 |