| SpectraBase Spectrum ID |
8kUPN8l3kT7 |
| Name |
7-quinolinol, 4-methyl-2-[(phenylmethyl)amino]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
264.126263142 u |
| Formula |
C17H16N2O |
| InChI |
InChI=1S/C17H16N2O/c1-12-9-17(18-11-13-5-3-2-4-6-13)19-16-10-14(20)7-8-15(12)16/h2-10,20H,11H2,1H3,(H,18,19) |
| InChIKey |
CBGOKOUSNOEDBB-UHFFFAOYSA-N |
| Molecular Weight |
264.328 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_3356 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12689899 |
![7-quinolinol, 4-methyl-2-[(phenylmethyl)amino]-](/api/spectrum/8kUPN8l3kT7/structure.png?h=300&w=458 "7-quinolinol, 4-methyl-2-[(phenylmethyl)amino]-")
