| SpectraBase Spectrum ID |
12gV3CBGUVX |
| Name |
[1,2,4]triazolo[1,5-a]pyrimidine, 2-(2,4-dichlorophenyl)-5,7-dimethyl-6-[3-(4-morpholinyl)-3-oxopropyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
433.107230334 u |
| Formula |
C20H21Cl2N5O2 |
| InChI |
InChI=1S/C20H21Cl2N5O2/c1-12-15(5-6-18(28)26-7-9-29-10-8-26)13(2)27-20(23-12)24-19(25-27)16-4-3-14(21)11-17(16)22/h3-4,11H,5-10H2,1-2H3 |
| InChIKey |
XRMGHPGXOFWCMS-UHFFFAOYSA-N |
| Molecular Weight |
434.327 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_7608 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12719270 |
![[1,2,4]triazolo[1,5-a]pyrimidine, 2-(2,4-dichlorophenyl)-5,7-dimethyl-6-[3-(4-morpholinyl)-3-oxopropyl]-](/api/spectrum/12gV3CBGUVX/structure.png?h=300&w=458 "[1,2,4]triazolo[1,5-a]pyrimidine, 2-(2,4-dichlorophenyl)-5,7-dimethyl-6-[3-(4-morpholinyl)-3-oxopropyl]-")
