| SpectraBase Spectrum ID |
9gIzGJRYp2A |
| Name |
1-{[(p-Methylpiperazin-1'-yl)-phenylmethyl]-naphthalen-2-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H24N2O |
| InChI |
InChI=1S/C22H24N2O/c1-23-13-15-24(16-14-23)22(18-8-3-2-4-9-18)21-19-10-6-5-7-17(19)11-12-20(21)25/h2-12,22,25H,13-16H2,1H3 |
| InChIKey |
RWOIGSBDNZFHBY-UHFFFAOYSA-N |
| Molecular Weight |
332.447 g/mol |
| SMILES |
Oc1c(C(N2CCN(CC2)C)c2ccccc2)c2c(cccc2)cc1 |
| SPLASH |
splash10-001i-0091000000-1dcb5b90e6c8b701197a |
| Source of Spectrum |
AH-84-846-11 |
| Wiley ID |
1584737 |
![1-{[(p-Methylpiperazin-1'-yl)-phenylmethyl]-naphthalen-2-ol](/api/spectrum/9gIzGJRYp2A/structure.png?h=300&w=458 "1-{[(p-Methylpiperazin-1'-yl)-phenylmethyl]-naphthalen-2-ol")
