| SpectraBase Spectrum ID |
2OlcSKn10Pk |
| Name |
[1,2,4]triazolo[1,5-a]pyrimidin-7(3H)-one, 2-amino-5-(1-methylethyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
193.096359993 u |
| Formula |
C8H11N5O |
| InChI |
InChI=1S/C8H11N5O/c1-4(2)5-3-6(14)13-8(10-5)11-7(9)12-13/h3-4H,1-2H3,(H3,9,10,11,12) |
| InChIKey |
HAXSUPPDUXYPOQ-UHFFFAOYSA-N |
| Molecular Weight |
193.210 g/mol |
| NMR Offset |
16.1752 |
| NMR Spectrometer Frequency |
200.133 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_3957 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9245134; Lab Info: SAD; Lab Number: SAD-0000344 |
| Temperature |
39.85 °C |
![2-Amino-5-isopropyl[1,2,4]triazolo[1,5-a]pyrimidin-7(3H)-one](/api/spectrum/2OlcSKn10Pk/structure.png?h=300&w=458 "2-Amino-5-isopropyl[1,2,4]triazolo[1,5-a]pyrimidin-7(3H)-one")
