| SpectraBase Spectrum ID |
DrJ6QIbK573 |
| Name |
[1,2,3]triazolo[1,5-a]quinazolin-5-amine, N-(3-ethoxypropyl)-3-phenyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
347.174610315 u |
| Formula |
C20H21N5O |
| InChI |
InChI=1S/C20H21N5O/c1-2-26-14-8-13-21-19-16-11-6-7-12-17(16)25-20(22-19)18(23-24-25)15-9-4-3-5-10-15/h3-7,9-12H,2,8,13-14H2,1H3,(H,21,22) |
| InChIKey |
JPUUYSGXAUKBBU-UHFFFAOYSA-N |
| Molecular Weight |
347.422 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_6431 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289634 |
![[1,2,3]triazolo[1,5-a]quinazolin-5-amine, N-(3-ethoxypropyl)-3-phenyl-](/api/spectrum/DrJ6QIbK573/structure.png?h=300&w=458 "[1,2,3]triazolo[1,5-a]quinazolin-5-amine, N-(3-ethoxypropyl)-3-phenyl-")
