| SpectraBase Spectrum ID |
8U8QmUii2sC |
| Name |
2-chloro-5-[(5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amino]benzoic acid |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
303.052302280 u |
| Formula |
C13H10ClN5O2 |
| InChI |
InChI=1S/C13H10ClN5O2/c1-7-4-11(19-13(17-7)15-6-16-19)18-8-2-3-10(14)9(5-8)12(20)21/h2-6,18H,1H3,(H,20,21) |
| InChIKey |
OQJYSTMZFCINOD-UHFFFAOYSA-N |
| Molecular Weight |
303.709 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_5163 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12318435 |
![2-chloro-5-[(5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amino]benzoic acid](/api/spectrum/8U8QmUii2sC/structure.png?h=300&w=458 "2-chloro-5-[(5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amino]benzoic acid")
