| SpectraBase Spectrum ID |
73Cq9WAitO7 |
| Name |
AZETIDIN-2-ONE, 3-ETHYL-4-[1-(DIBENZYLAMINO)-2-PHENYLETHYL]- (DIASTEREOMER I) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C27H30N2O |
| InChI |
InChI=1S/C27H30N2O/c1-2-24-26(28-27(24)30)25(18-21-12-6-3-7-13-21)29(19-22-14-8-4-9-15-22)20-23-16-10-5-11-17-23/h3-17,24-26H,2,18-20H2,1H3,(H,28,30) |
| InChIKey |
YCMBCXOKFHMBHL-UHFFFAOYSA-N |
| Instrument Name |
311A |
| Molecular Weight |
398.2351 |
| SMILES |
N1C(C(C1C(N(Cc1ccccc1)Cc1ccccc1)Cc1ccccc1)CC)=O |
| SPLASH |
splash10-0k96-8219000000-aebd80c8a2195292f133 |
| Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |
![4-[1-(dibenzylamino)-2-phenyl-ethyl]-3-ethyl-azetidin-2-one](/api/spectrum/73Cq9WAitO7/structure.png?h=300&w=458 "4-[1-(dibenzylamino)-2-phenyl-ethyl]-3-ethyl-azetidin-2-one")
