| SpectraBase Spectrum ID |
Gtp2MgesjaX |
| Name |
[1,2,3]triazolo[1,5-a]quinazolin-5(4H)-one, 3-(4-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 |
292.096025640 u |
| Formula |
C16H12N4O2 |
| InChI |
InChI=1S/C16H12N4O2/c1-22-11-8-6-10(7-9-11)14-15-17-16(21)12-4-2-3-5-13(12)20(15)19-18-14/h2-9H,1H3,(H,17,21) |
| InChIKey |
QVWDUSPDIXBWRE-UHFFFAOYSA-N |
| Molecular Weight |
292.298 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_7111 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289911 |
![[1,2,3]triazolo[1,5-a]quinazolin-5(4H)-one, 3-(4-methoxyphenyl)-](/api/spectrum/Gtp2MgesjaX/structure.png?h=300&w=458 "[1,2,3]triazolo[1,5-a]quinazolin-5(4H)-one, 3-(4-methoxyphenyl)-")
