| SpectraBase Spectrum ID |
6aHxCj4Zd7F |
| Name |
1-[4-(5-methoxy-3,4-dihydronaphthalen-1-yl)butyl]-4-(2-methoxyphenyl)piperazine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H34N2O2 |
| InChI |
InChI=1S/C26H34N2O2/c1-29-25-15-8-11-22-21(10-7-12-23(22)25)9-5-6-16-27-17-19-28(20-18-27)24-13-3-4-14-26(24)30-2/h3-4,8,10-11,13-15H,5-7,9,12,16-20H2,1-2H3 |
| InChIKey |
FDLXYGCUGATCMA-UHFFFAOYSA-N |
| Molecular Weight |
406.570 g/mol |
| SMILES |
c1(N2CCN(CC2)CCCCC=2c3c(c(OC)ccc3)CCC2)c(OC)cccc1 |
| SPLASH |
splash10-0a4i-0000900000-53409d9b5bfd59235df4 |
| Source of Spectrum |
E1-38-947-21 |
| Wiley ID |
1598224 |
![1-[4-(5-methoxy-3,4-dihydronaphthalen-1-yl)butyl]-4-(2-methoxyphenyl)piperazine](/api/spectrum/6aHxCj4Zd7F/structure.png?h=300&w=458 "1-[4-(5-methoxy-3,4-dihydronaphthalen-1-yl)butyl]-4-(2-methoxyphenyl)piperazine")
