| SpectraBase Spectrum ID |
KjqfZf5B10b |
| Name |
[1,2,4]triazolo[4,3-a]quinoline, 1-(3,4-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/c1-22-15-9-7-13(11-16(15)23-2)18-20-19-17-10-8-12-5-3-4-6-14(12)21(17)18/h3-11H,1-2H3 |
| InChIKey |
OUVLPUMZRFVMFO-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_953 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/7014855; Lab Info: VIK; Lab Number: VIK-0000436 |
![[1,2,4]triazolo[4,3-a]quinoline, 1-(3,4-dimethoxyphenyl)-](/api/spectrum/KjqfZf5B10b/structure.png?h=300&w=458 "[1,2,4]triazolo[4,3-a]quinoline, 1-(3,4-dimethoxyphenyl)-")
