| SpectraBase Spectrum ID |
6JF7pnU1xb3 |
| Name |
AZETIDIN-2-ONE, 3-METHYL-4-[2-PHENYL-1-(DIBENZYLAMINO)ETHYL]- |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C26H28N2O |
| InChI |
InChI=1S/C26H28N2O/c1-20-25(27-26(20)29)24(17-21-11-5-2-6-12-21)28(18-22-13-7-3-8-14-22)19-23-15-9-4-10-16-23/h2-16,20,24-25H,17-19H2,1H3,(H,27,29) |
| InChIKey |
OIQBIHZLSQCWIX-UHFFFAOYSA-N |
| Instrument Name |
311A |
| Molecular Weight |
384.2195 |
| SMILES |
N1C(C(C1C(N(Cc1ccccc1)Cc1ccccc1)Cc1ccccc1)C)=O |
| SPLASH |
splash10-0006-9144000000-ca4251a529c0af70a673 |
| Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |
![Azetidin-2-one, 3-methyl-4-[2-phenyl-1-(dibenzylamino)ethyl]-](/api/spectrum/6JF7pnU1xb3/structure.png?h=300&w=458 "Azetidin-2-one, 3-methyl-4-[2-phenyl-1-(dibenzylamino)ethyl]-")
