| SpectraBase Spectrum ID |
8EWuV4YrG4f |
| Name |
[1,2,4]triazolo[4,3-a]quinoline, 1-[4-(phenylmethoxy)phenyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
351.137162178 u |
| Formula |
C23H17N3O |
| InChI |
InChI=1S/C23H17N3O/c1-2-6-17(7-3-1)16-27-20-13-10-19(11-14-20)23-25-24-22-15-12-18-8-4-5-9-21(18)26(22)23/h1-15H,16H2 |
| InChIKey |
QHKUPTBMEKSUHL-UHFFFAOYSA-N |
| Molecular Weight |
351.409 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_951 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/7014656; Lab Info: VIK; Lab Number: VIK-0000371 |
![[1,2,4]triazolo[4,3-a]quinoline, 1-[4-(phenylmethoxy)phenyl]-](/api/spectrum/8EWuV4YrG4f/structure.png?h=300&w=458 "[1,2,4]triazolo[4,3-a]quinoline, 1-[4-(phenylmethoxy)phenyl]-")
