| SpectraBase Spectrum ID |
mzdjHQvpRN |
| Name |
2-quinolinecarboxamide, N-[2-(4-propylphenoxy)ethyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
334.168127954 u |
| Formula |
C21H22N2O2 |
| InChI |
InChI=1S/C21H22N2O2/c1-2-5-16-8-11-18(12-9-16)25-15-14-22-21(24)20-13-10-17-6-3-4-7-19(17)23-20/h3-4,6-13H,2,5,14-15H2,1H3,(H,22,24) |
| InChIKey |
SCVSOCKPTMECIE-UHFFFAOYSA-N |
| Molecular Weight |
334.419 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_9898 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9312665; Lab Info: LP; Lab Number: LP-2191499 |
![2-quinolinecarboxamide, N-[2-(4-propylphenoxy)ethyl]-](/api/spectrum/mzdjHQvpRN/structure.png?h=300&w=458 "2-quinolinecarboxamide, N-[2-(4-propylphenoxy)ethyl]-")
