| SpectraBase Spectrum ID |
BXCFBb2mEmQ |
| Name |
4-chloro-2-[(5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amino]phenol |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
275.057387661 u |
| Formula |
C12H10ClN5O |
| InChI |
InChI=1S/C12H10ClN5O/c1-7-4-11(18-12(16-7)14-6-15-18)17-9-5-8(13)2-3-10(9)19/h2-6,17,19H,1H3 |
| InChIKey |
KPSUZBZPKVXCFB-UHFFFAOYSA-N |
| Molecular Weight |
275.699 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_5166 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12318439 |
![4-chloro-2-[(5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amino]phenol](/api/spectrum/BXCFBb2mEmQ/structure.png?h=300&w=458 "4-chloro-2-[(5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amino]phenol")
