| SpectraBase Spectrum ID |
Jt2d0K0p9Q5 |
| Name |
[1,2,4]triazolo[4,3-a]quinoline, 1-(1,3-benzodioxol-5-yl)- |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
289.085126604 u |
| Formula |
C17H11N3O2 |
| InChI |
InChI=1S/C17H11N3O2/c1-2-4-13-11(3-1)6-8-16-18-19-17(20(13)16)12-5-7-14-15(9-12)22-10-21-14/h1-9H,10H2 |
| InChIKey |
HJPMCRSXEXTVRQ-UHFFFAOYSA-N |
| Molecular Weight |
289.294 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_991 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/8261142; Lab Info: VIK; Lab Number: VIK-763 |
![1-(1,3-Benzodioxol-5-yl)[1,2,4]triazolo[4,3-a]quinoline](/api/spectrum/Jt2d0K0p9Q5/structure.png?h=300&w=458 "1-(1,3-Benzodioxol-5-yl)[1,2,4]triazolo[4,3-a]quinoline")
