| SpectraBase Spectrum ID |
ISyD1LeZm7Y |
| Name |
[1,2,4]triazolo[4,3-a]quinoline, 1-(2-methoxyphenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
275.105862050 u |
| Formula |
C17H13N3O |
| InChI |
InChI=1S/C17H13N3O/c1-21-15-9-5-3-7-13(15)17-19-18-16-11-10-12-6-2-4-8-14(12)20(16)17/h2-11H,1H3 |
| InChIKey |
XNZWCOUHIKBPCF-UHFFFAOYSA-N |
| Molecular Weight |
275.311 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_15438 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11240971; Lab Info: VIK; Lab Number: VIK-0104935 |
![[1,2,4]triazolo[4,3-a]quinoline, 1-(2-methoxyphenyl)-](/api/spectrum/ISyD1LeZm7Y/structure.png?h=300&w=458 "[1,2,4]triazolo[4,3-a]quinoline, 1-(2-methoxyphenyl)-")
