| SpectraBase Spectrum ID |
50e6UD4lafL |
| Name |
[1,2,4]triazolo[1,5-a]pyrimidine, 5-(2-chlorophenyl)-4,5,6,7-tetrahydro-7-(2-methylphenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
324.114174263 u |
| Formula |
C18H17ClN4 |
| InChI |
InChI=1S/C18H17ClN4/c1-12-6-2-3-7-13(12)17-10-16(14-8-4-5-9-15(14)19)22-18-20-11-21-23(17)18/h2-9,11,16-17H,10H2,1H3,(H,20,21,22) |
| InChIKey |
XWWCQGFYRDDXHF-UHFFFAOYSA-N |
| Molecular Weight |
324.815 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_1768 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13268219 |
![[1,2,4]triazolo[1,5-a]pyrimidine, 5-(2-chlorophenyl)-4,5,6,7-tetrahydro-7-(2-methylphenyl)-](/api/spectrum/50e6UD4lafL/structure.png?h=300&w=458 "[1,2,4]triazolo[1,5-a]pyrimidine, 5-(2-chlorophenyl)-4,5,6,7-tetrahydro-7-(2-methylphenyl)-")
