| SpectraBase Spectrum ID |
cLq4dCbSkn |
| Name |
4-piperidinecarboxylic acid, 1-[3-(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-1-oxopropyl]-, ethyl ester |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
359.195739682 u |
| Formula |
C18H25N5O3 |
| InChI |
InChI=1S/C18H25N5O3/c1-4-26-17(25)14-7-9-22(10-8-14)16(24)6-5-15-12(2)21-18-19-11-20-23(18)13(15)3/h11,14H,4-10H2,1-3H3 |
| InChIKey |
AOWZKAGOBULLBZ-UHFFFAOYSA-N |
| Molecular Weight |
359.430 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5809 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12709180 |
![4-piperidinecarboxylic acid, 1-[3-(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-1-oxopropyl]-, ethyl ester](/api/spectrum/cLq4dCbSkn/structure.png?h=300&w=458 "4-piperidinecarboxylic acid, 1-[3-(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-1-oxopropyl]-, ethyl ester")
