| SpectraBase Spectrum ID |
L8ckFX2H0yQ |
| Name |
[1,2,4]triazolo[1,5-a]pyrimidine-6-propanamide, N-[3-(1H-benzimidazol-2-yl)phenyl]-5,7-dimethyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
411.180758323 u |
| Formula |
C23H21N7O |
| InChI |
InChI=1S/C23H21N7O/c1-14-18(15(2)30-23(26-14)24-13-25-30)10-11-21(31)27-17-7-5-6-16(12-17)22-28-19-8-3-4-9-20(19)29-22/h3-9,12-13H,10-11H2,1-2H3,(H,27,31)(H,28,29) |
| InChIKey |
FRTBSVWQPVENNG-UHFFFAOYSA-N |
| Molecular Weight |
411.469 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5810 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12709181 |
![[1,2,4]triazolo[1,5-a]pyrimidine-6-propanamide, N-[3-(1H-benzimidazol-2-yl)phenyl]-5,7-dimethyl-](/api/spectrum/L8ckFX2H0yQ/structure.png?h=300&w=458 "[1,2,4]triazolo[1,5-a]pyrimidine-6-propanamide, N-[3-(1H-benzimidazol-2-yl)phenyl]-5,7-dimethyl-")
