| SpectraBase Spectrum ID |
C7xplzzvej2 |
| Name |
[1,2,4]triazolo[1,5-a]pyrimidine-6-propanamide, N-cyclopentyl-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 |
301.190260380 u |
| Formula |
C16H23N5O |
| InChI |
InChI=1S/C16H23N5O/c1-10-14(8-9-15(22)19-13-6-4-5-7-13)11(2)21-16(17-10)18-12(3)20-21/h13H,4-9H2,1-3H3,(H,19,22) |
| InChIKey |
UDJZPJQALUDDTB-UHFFFAOYSA-N |
| Molecular Weight |
301.394 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5845 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12709225 |
![[1,2,4]triazolo[1,5-a]pyrimidine-6-propanamide, N-cyclopentyl-2,5,7-trimethyl-](/api/spectrum/C7xplzzvej2/structure.png?h=300&w=458 "[1,2,4]triazolo[1,5-a]pyrimidine-6-propanamide, N-cyclopentyl-2,5,7-trimethyl-")
