| SpectraBase Spectrum ID |
IfpsCMP2zmY |
| Name |
[1,2,3]triazolo[1,5-a]quinazoline-4-acetamide, 4,5-dihydro-5-oxo-N-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 |
319.106924677 u |
| Formula |
C17H13N5O2 |
| InChI |
InChI=1S/C17H13N5O2/c23-15(19-12-6-2-1-3-7-12)11-21-16-10-18-20-22(16)14-9-5-4-8-13(14)17(21)24/h1-10H,11H2,(H,19,23) |
| InChIKey |
VKTCKFUYBWWNKQ-UHFFFAOYSA-N |
| Molecular Weight |
319.324 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_4563 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13288194 |
![[1,2,3]triazolo[1,5-a]quinazoline-4-acetamide, 4,5-dihydro-5-oxo-N-phenyl-](/api/spectrum/IfpsCMP2zmY/structure.png?h=300&w=458 "[1,2,3]triazolo[1,5-a]quinazoline-4-acetamide, 4,5-dihydro-5-oxo-N-phenyl-")
