| SpectraBase Spectrum ID |
2hYgMQ4dQim |
| Name |
5-amino-3-[(4-methoxybenzyl)sulfanyl][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 |
303.078995851 u |
| Formula |
C13H13N5O2S |
| InChI |
InChI=1S/C13H13N5O2S/c1-20-9-4-2-8(3-5-9)7-21-13-17-16-12-15-11(19)6-10(14)18(12)13/h2-6H,7,14H2,1H3,(H,15,16,19) |
| InChIKey |
UTZXATYRXOOHMM-UHFFFAOYSA-N |
| Molecular Weight |
303.340 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_5657 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12318903 |
| Temperature |
29.85 °C |
![5-amino-3-[(4-methoxybenzyl)sulfanyl][1,2,4]triazolo[4,3-a]pyrimidin-7-ol](/api/spectrum/2hYgMQ4dQim/structure.png?h=300&w=458 "5-amino-3-[(4-methoxybenzyl)sulfanyl][1,2,4]triazolo[4,3-a]pyrimidin-7-ol")
