| SpectraBase Spectrum ID |
Doolb7rt1yF |
| Name |
di[1,2,4]triazolo[4,3-a:1,5-c]quinazoline-3-butanamide, N-(2-furanylmethyl)-10-methyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
389.160022878 u |
| Formula |
C20H19N7O2 |
| InChI |
InChI=1S/C20H19N7O2/c1-13-22-19-15-7-2-3-8-16(15)26-17(23-24-20(26)27(19)25-13)9-4-10-18(28)21-12-14-6-5-11-29-14/h2-3,5-8,11H,4,9-10,12H2,1H3,(H,21,28) |
| InChIKey |
YQDISGOBXNPDKV-UHFFFAOYSA-N |
| Molecular Weight |
389.419 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_6462 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289675 |
![di[1,2,4]triazolo[4,3-a:1,5-c]quinazoline-3-butanamide, N-(2-furanylmethyl)-10-methyl-](/api/spectrum/Doolb7rt1yF/structure.png?h=300&w=458 "di[1,2,4]triazolo[4,3-a:1,5-c]quinazoline-3-butanamide, N-(2-furanylmethyl)-10-methyl-")
