| SpectraBase Spectrum ID |
FEsEPqvZhY |
| Name |
isopropyl 9-(4-methoxyphenyl)-8-oxo-4,5,6,7,8,9-hexahydro[1,2,4]triazolo[5,1-b]quinazoline-2-carboxylate |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
382.164105200 u |
| Formula |
C20H22N4O4 |
| InChI |
InChI=1S/C20H22N4O4/c1-11(2)28-19(26)18-22-20-21-14-5-4-6-15(25)16(14)17(24(20)23-18)12-7-9-13(27-3)10-8-12/h7-11,17H,4-6H2,1-3H3,(H,21,22,23) |
| InChIKey |
NDHULIHGYXKHPJ-UHFFFAOYSA-N |
| Molecular Weight |
382.420 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_6696 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12329021 |
![isopropyl 9-(4-methoxyphenyl)-8-oxo-4,5,6,7,8,9-hexahydro[1,2,4]triazolo[5,1-b]quinazoline-2-carboxylate](/api/spectrum/FEsEPqvZhY/structure.png?h=300&w=458 "isopropyl 9-(4-methoxyphenyl)-8-oxo-4,5,6,7,8,9-hexahydro[1,2,4]triazolo[5,1-b]quinazoline-2-carboxylate")
