| SpectraBase Spectrum ID |
DNcTlnIladO |
| Name |
[1,2,4]triazolo[4,3-a]quinoline, 1-(2,3-dimethoxyphenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
305.116426733 u |
| Formula |
C18H15N3O2 |
| InChI |
InChI=1S/C18H15N3O2/c1-22-15-9-5-7-13(17(15)23-2)18-20-19-16-11-10-12-6-3-4-8-14(12)21(16)18/h3-11H,1-2H3 |
| InChIKey |
ROZXTCBFTJJRFM-UHFFFAOYSA-N |
| Molecular Weight |
305.337 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_921 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/7014105; Lab Info: VIK; Lab Number: VIK-0000368 |
![[1,2,4]triazolo[4,3-a]quinoline, 1-(2,3-dimethoxyphenyl)-](/api/spectrum/DNcTlnIladO/structure.png?h=300&w=458 "[1,2,4]triazolo[4,3-a]quinoline, 1-(2,3-dimethoxyphenyl)-")
