| SpectraBase Spectrum ID |
HDh9tj5v0tH |
| Name |
5-quinolinol, 4-methyl-2-[4-(phenylmethyl)-1-piperazinyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
333.184112372 u |
| Formula |
C21H23N3O |
| InChI |
InChI=1S/C21H23N3O/c1-16-14-20(22-18-8-5-9-19(25)21(16)18)24-12-10-23(11-13-24)15-17-6-3-2-4-7-17/h2-9,14,25H,10-13,15H2,1H3 |
| InChIKey |
JNNFYRMQIJYMBZ-UHFFFAOYSA-N |
| Molecular Weight |
333.435 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2756 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12688890 |
![5-quinolinol, 4-methyl-2-[4-(phenylmethyl)-1-piperazinyl]-](/api/spectrum/HDh9tj5v0tH/structure.png?h=300&w=458 "5-quinolinol, 4-methyl-2-[4-(phenylmethyl)-1-piperazinyl]-")
