| SpectraBase Spectrum ID |
E8e1atuc25s |
| Name |
5-amino-3-(2-propynylsulfanyl)[1,2,4]triazolo[4,3-a]pyrimidin-7-ol |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
221.037131038 u |
| Formula |
C8H7N5OS |
| InChI |
InChI=1S/C8H7N5OS/c1-2-3-15-8-12-11-7-10-6(14)4-5(9)13(7)8/h1,4H,3,9H2,(H,10,11,14) |
| InChIKey |
UAXOIYXDVMODJY-UHFFFAOYSA-N |
| Molecular Weight |
221.238 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_5658 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12318904 |
| Temperature |
29.85 °C |
![5-amino-3-(2-propynylsulfanyl)[1,2,4]triazolo[4,3-a]pyrimidin-7-ol](/api/spectrum/E8e1atuc25s/structure.png?h=300&w=458 "5-amino-3-(2-propynylsulfanyl)[1,2,4]triazolo[4,3-a]pyrimidin-7-ol")
