| SpectraBase Spectrum ID |
FZ5yuGXIrBP |
| Name |
.beta.-(m-Methoxyphenyl)-1-[3-(N-phenylpiperazinyl)-2-hydroxypropyloximino]-1-phenylpropane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H35N3O3 |
| InChI |
InChI=1S/C29H35N3O3/c1-34-28-14-8-9-23(19-28)15-16-29(24-10-4-2-5-11-24)31-35-22-27(33)20-26-21-30-17-18-32(26)25-12-6-3-7-13-25/h2-14,19,26-27,30,33H,15-18,20-22H2,1H3/b31-29- |
| InChIKey |
DPCIFBLJZDTXNJ-YCNYHXFESA-N |
| Molecular Weight |
473.617 g/mol |
| SMILES |
OC(CC1N(CCNC1)c1ccccc1)CO\N=C\(CCc1cc(OC)ccc1)c1ccccc1 |
| SPLASH |
splash10-004i-0900000000-92f9e2013a994d0f3af7 |
| Source of Spectrum |
Y1-32-743-22 |
| Synonyms |
(1Z)-3-(3-methoxyphenyl)-1-phenyl-1-propanone O-[2-hydroxy-3-(1-phenyl-2-piperazinyl)propyl]oxime |
| Wiley ID |
1526102 |
![.beta.-(m-Methoxyphenyl)-1-[3-(N-phenylpiperazinyl)-2-hydroxypropyloximino]-1-phenylpropane](/api/spectrum/FZ5yuGXIrBP/structure.png?h=300&w=458 ".beta.-(m-Methoxyphenyl)-1-[3-(N-phenylpiperazinyl)-2-hydroxypropyloximino]-1-phenylpropane")
