| SpectraBase Spectrum ID |
3GVs4HCEuUR |
| Name |
[1,2,4]triazolo[4,3-a]quinoline, 1-(3-iodophenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
370.991942334 u |
| Formula |
C16H10IN3 |
| InChI |
InChI=1S/C16H10IN3/c17-13-6-3-5-12(10-13)16-19-18-15-9-8-11-4-1-2-7-14(11)20(15)16/h1-10H |
| InChIKey |
JSROGBUISCGJIQ-UHFFFAOYSA-N |
| Molecular Weight |
371.181 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_996 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9213430; Lab Info: VIK; Lab Number: VIK-765 |
![[1,2,4]triazolo[4,3-a]quinoline, 1-(3-iodophenyl)-](/api/spectrum/3GVs4HCEuUR/structure.png?h=300&w=458 "[1,2,4]triazolo[4,3-a]quinoline, 1-(3-iodophenyl)-")
