| SpectraBase Spectrum ID |
DREodd9RHsV |
| Name |
[1,2,4]triazolo[1,5-a]pyrimidine-6-propanamide, N-[2-(1-cyclohexen-1-yl)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 |
341.221560508 u |
| Formula |
C19H27N5O |
| InChI |
InChI=1S/C19H27N5O/c1-13-17(14(2)24-19(21-13)22-15(3)23-24)9-10-18(25)20-12-11-16-7-5-4-6-8-16/h7H,4-6,8-12H2,1-3H3,(H,20,25) |
| InChIKey |
GPORMXSRXGXYFK-UHFFFAOYSA-N |
| Molecular Weight |
341.459 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5838 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12709217 |
![[1,2,4]triazolo[1,5-a]pyrimidine-6-propanamide, N-[2-(1-cyclohexen-1-yl)ethyl]-2,5,7-trimethyl-](/api/spectrum/DREodd9RHsV/structure.png?h=300&w=458 "[1,2,4]triazolo[1,5-a]pyrimidine-6-propanamide, N-[2-(1-cyclohexen-1-yl)ethyl]-2,5,7-trimethyl-")
