| SpectraBase Spectrum ID |
f6YY4HECV6 |
| Name |
6-amino-5-methyl[1,2,4]triazolo[1,5-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 |
165.065059864 u |
| Formula |
C6H7N5O |
| InChI |
InChI=1S/C6H7N5O/c1-3-4(7)5(12)11-6(10-3)8-2-9-11/h2,12H,7H2,1H3 |
| InChIKey |
ROUIPEPDOONNQC-UHFFFAOYSA-N |
| Molecular Weight |
165.156 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_5832 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12319311 |
![[1,2,4]Triazolo[1,5-a]pyrimidin-7-ol, 6-amino-5-methyl-](/api/spectrum/f6YY4HECV6/structure.png?h=300&w=458 "[1,2,4]Triazolo[1,5-a]pyrimidin-7-ol, 6-amino-5-methyl-")
