| SpectraBase Spectrum ID |
DO1fmtKlj0X |
| Name |
[1,2,4]triazolo[1,5-a]pyrimidine-6-propanamide, N-[2-(4-chlorophenyl)ethyl]-2,5,7-trimethyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
371.151288047 u |
| Formula |
C19H22ClN5O |
| InChI |
InChI=1S/C19H22ClN5O/c1-12-17(13(2)25-19(22-12)23-14(3)24-25)8-9-18(26)21-11-10-15-4-6-16(20)7-5-15/h4-7H,8-11H2,1-3H3,(H,21,26) |
| InChIKey |
XNZLKBCXQCIVMI-UHFFFAOYSA-N |
| Molecular Weight |
371.872 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5826 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12709205 |
![[1,2,4]triazolo[1,5-a]pyrimidine-6-propanamide, N-[2-(4-chlorophenyl)ethyl]-2,5,7-trimethyl-](/api/spectrum/DO1fmtKlj0X/structure.png?h=300&w=458 "[1,2,4]triazolo[1,5-a]pyrimidine-6-propanamide, N-[2-(4-chlorophenyl)ethyl]-2,5,7-trimethyl-")
