| SpectraBase Spectrum ID |
8EpHOZqUaou |
| Name |
[1,2,4]triazolo[1,5-a]pyrimidine-2-acetic acid, 4,7-dihydro-5-methyl-7-oxo-6-phenoxy- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
300.085854878 u |
| Formula |
C14H12N4O4 |
| InChI |
InChI=1S/C14H12N4O4/c1-8-12(22-9-5-3-2-4-6-9)13(21)18-14(15-8)16-10(17-18)7-11(19)20/h2-6H,7H2,1H3,(H,19,20)(H,15,16,17) |
| InChIKey |
AYIZYDUTEUBNER-UHFFFAOYSA-N |
| Molecular Weight |
300.274 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_10117 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10231240; Lab Info: GSB; Lab Number: GSB-0000027 |
![[1,2,4]triazolo[1,5-a]pyrimidine-2-acetic acid, 4,7-dihydro-5-methyl-7-oxo-6-phenoxy-](/api/spectrum/8EpHOZqUaou/structure.png?h=300&w=458 "[1,2,4]triazolo[1,5-a]pyrimidine-2-acetic acid, 4,7-dihydro-5-methyl-7-oxo-6-phenoxy-")
