| SpectraBase Spectrum ID |
5MlQUC9AXEG |
| Name |
[1,2,4]triazolo[1,5-a]pyrimidine-6-propanamide, N-cycloheptyl-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 |
329.221560508 u |
| Formula |
C18H27N5O |
| InChI |
InChI=1S/C18H27N5O/c1-12-16(13(2)23-18(19-12)20-14(3)22-23)10-11-17(24)21-15-8-6-4-5-7-9-15/h15H,4-11H2,1-3H3,(H,21,24) |
| InChIKey |
AKTFAGBDXHDGJQ-UHFFFAOYSA-N |
| Molecular Weight |
329.448 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5847 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12709227 |
![[1,2,4]triazolo[1,5-a]pyrimidine-6-propanamide, N-cycloheptyl-2,5,7-trimethyl-](/api/spectrum/5MlQUC9AXEG/structure.png?h=300&w=458 "[1,2,4]triazolo[1,5-a]pyrimidine-6-propanamide, N-cycloheptyl-2,5,7-trimethyl-")
