| SpectraBase Spectrum ID |
7fQoglqd55V |
| Name |
[1,2,4]triazolo[4,3-a]quinoline, 1-(2-methoxy-1-naphthalenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
325.121512114 u |
| Formula |
C21H15N3O |
| InChI |
InChI=1S/C21H15N3O/c1-25-18-12-10-14-6-2-4-8-16(14)20(18)21-23-22-19-13-11-15-7-3-5-9-17(15)24(19)21/h2-13H,1H3 |
| InChIKey |
MKRQGIHLVHYBME-UHFFFAOYSA-N |
| Molecular Weight |
325.371 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_990 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/8261141; Lab Info: VIK; Lab Number: VIK-762 |
![1-(2-Methoxy-1-naphthyl)[1,2,4]triazolo[4,3-a]quinoline](/api/spectrum/7fQoglqd55V/structure.png?h=300&w=458 "1-(2-Methoxy-1-naphthyl)[1,2,4]triazolo[4,3-a]quinoline")
