| SpectraBase Spectrum ID |
9tDwJJJUoDe |
| Name |
1-(2-methoxyphenyl)-4-[4-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)butyl]piperazine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H36N2O2 |
| InChI |
InChI=1S/C26H36N2O2/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/h3-4,8,11,13-15,21H,5-7,9-10,12,16-20H2,1-2H3 |
| InChIKey |
FKAHRAYTSLFRRL-UHFFFAOYSA-N |
| Molecular Weight |
408.586 g/mol |
| SMILES |
C1N(CCN(C1)CCCCC1CCCc2c(cccc12)OC)c1c(cccc1)OC |
| SPLASH |
splash10-0a4i-0070900000-12d8555b0d128325d6ae |
| Source of Spectrum |
E1-38-947-27 |
| Synonyms |
1-(2-methoxyphenyl)-4-[4-(5-methoxytetralin-1-yl)butyl]piperazine |
| Wiley ID |
1598219 |
![1-(2-methoxyphenyl)-4-[4-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)butyl]piperazine](/api/spectrum/9tDwJJJUoDe/structure.png?h=300&w=458 "1-(2-methoxyphenyl)-4-[4-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)butyl]piperazine")
